Staff profile

Prof. Evans was awarded 1st class M. Chem. and PhD degrees in chemistry from Oxford University. After postdoctoral research with Prof Art Sleight in the US and an 1851 Fellowship at Oxford he moved to Durham as a lecturer in Chemistry in 1998. He was promoted to Reader in 2003 and Chair in 2007. He served as Head of Department from 2009-2014.

• Inorganic and Materials Chemistry

Authored book

• Solid State Materials Chemistry
  
  Woodward, P. M., Karen, P., Evans, J. S., & Vogt, T. (2021). Solid State Materials Chemistry. https://doi.org/10.1017/9781139025348
• Solid State Materials Chemistry
  
  Woodward, P. M., Karen, P., Evans, J. S., & Vogt, T. (2020). Solid State Materials Chemistry. Cambridge University Press.
• Rietveld Refinement
  
  Dinnebier, R. E., Leineweber, A., & Evans, J. S. (2018). Rietveld Refinement. https://doi.org/10.1515/9783110461381

Chapter in book

• Advanced Input Files & Parametric Quantitative Analysis Using Topas
  
  Evans, J. S. (2010). Advanced Input Files & Parametric Quantitative Analysis Using Topas. In P. Scardi & R. Dinnebier (Eds.), Extending the Reach of Powder Diffraction Modelling by User Defined Macros (pp. 1-9).

Journal Article

• Potential Multiaxial Molecular Ferroelectricity through Chiral Cation Replacement
  
  Thompson, S. Y., Abeyasekere, R. H., Page, S. J., Hodgkinson, P., Scott, C. A. M., Bristowe, N. C., Wagstaff, O. J., & Evans, J. S. O. (2025). Potential Multiaxial Molecular Ferroelectricity through Chiral Cation Replacement. Crystal Growth & Design, 25(15), 6237-6247. https://doi.org/10.1021/acs.cgd.5c00666
• Probing dynamic oxygen exchange for hydrogen production with operando neutron diffraction
  
  Telford, D. M., Martínez Martín, A., Guy, M. D., Henry, P. F., Jones, M. O., Hu, W., Metcalfe, I. S., & Evans, J. S. O. (2025). Probing dynamic oxygen exchange for hydrogen production with operando neutron diffraction. Nature Chemical Engineering, 2(7), 447-455. https://doi.org/10.1038/s44286-025-00231-9
• Exploitation of pseudo-symmetry in the Cambridge Structural Database for molecular ferroelectric discovery
  
  Thompson, S. Y., Stokes, H. T., Campbell, B. J., Goldberg, E. D., & Evans, J. S. O. (2025). Exploitation of pseudo-symmetry in the Cambridge Structural Database for molecular ferroelectric discovery. CrystEngComm. Advance online publication. https://doi.org/10.1039/d5ce00445d
• Ionic Mobility in Energy Materials: Through the Lens of Quasielastic Neutron Scattering
  
  Schwaighofer, B., Gonzalez, M. A., Johnson, M. R., Evans, J. S. O., & Evans, I. R. (2025). Ionic Mobility in Energy Materials: Through the Lens of Quasielastic Neutron Scattering. Chemistry of Materials, 37(10), 3575-3593. https://doi.org/10.1021/acs.chemmater.5c00238
• Average and Local Structure of La 1– x Sr x Fe 1– y Mn y O 3−δ Chemical Looping Oxygen Carrier Materials
  
  Telford, D. M., Hu, W., Metcalfe, I. S., Jones, M. O., Henry, P. F., & Evans, J. S. O. (2025). Average and Local Structure of La 1– x Sr x Fe 1– y Mn y O 3−δ Chemical Looping Oxygen Carrier Materials. Chemistry of Materials, 37(9), 3471-3482. https://doi.org/10.1021/acs.chemmater.5c00388
• Oxide Ion Dynamics and Structure–Property Relationships in A 3 OhTd 2 O 7.5 Ionic Conductors (A = Ba, Sr; Oh = Y; Td = Ga, Zn)
  
  Wagstaff, O., Avdeev, M., Clark, S. J., Evans, J. S. O., & Evans, I. R. (2025). Oxide Ion Dynamics and Structure–Property Relationships in A 3 OhTd 2 O 7.5 Ionic Conductors (A = Ba, Sr; Oh = Y; Td = Ga, Zn). Chemistry of Materials, 37(9), 3492-3503. https://doi.org/10.1021/acs.chemmater.5c00426
• A “waste” of time?: the synthesis of a magnesium-substituted aluminophosphate from an unconventional source of magnesium
  
  Crockett, C. H., Bedward, J. R., Clayton, P. K., Evans, J. S. O., Greenwell, H. C., & Taylor, R. A. (2025). A “waste” of time?: the synthesis of a magnesium-substituted aluminophosphate from an unconventional source of magnesium. Dalton Transactions, 54(23), 9250-9260. https://doi.org/10.1039/d5dt00694e
• Displacive Jahn–Teller Transition in NaNiO 2
  
  Nagle-Cocco, L. A. V., Genreith-Schriever, A. R., Steele, J. M. A., Tacconis, C., Bocarsly, J. D., Mathon, O., Neuefeind, J. C., Liu, J., O’Keefe, C. A., Goodwin, A. L., Grey, C. P., Evans, J. S. O., Dutton, S. E., Nagle-Cocco, L. A. V., Steele, J. M. A., Neuefeind, J. C., Goodwin, A. L., Grey, C. P., & Dutton, S. E. (2024). Displacive Jahn–Teller Transition in NaNiO 2. Journal of the American Chemical Society, 146(43), 29560-29574. https://doi.org/10.1021/jacs.4c09922
• Local Structure and Dynamics in MPt(CN) 6 Prussian Blue Analogues
  
  Harbourne, E., Barker, H., Guéroult Q., Cattermull, J., Nagle-Cocco, L. A. V., Roth, N., Evans, J. S. O., Keen, D. A., & Goodwin, A. L. (2024). Local Structure and Dynamics in MPt(CN) 6 Prussian Blue Analogues. Chemistry of Materials, 36(11), 5796-5804. https://doi.org/10.1021/acs.chemmater.4c01013
• Structural dynamics of first-order phase transition in giant magnetocaloric La(Fe,Si)13: The free energy landscape
  
  Beleza, A. A., Pires, B., Almeida, R., Evans, J. S. O., dos Santos, A. M., Frontzek, M., Lovell, E., Beckmann, B., Skokov, K., Gutfleisch, O., Araujo, J. P., Milinda Abeykoon, A. M., Amaral, J., & Belo, J. H. (2024). Structural dynamics of first-order phase transition in giant magnetocaloric La(Fe,Si)13: The free energy landscape. Materials Today Physics, 42, Article 101388. https://doi.org/10.1016/j.mtphys.2024.101388
• Extensive Polymorphism in the Molecular Ferroelectric 18-Crown-6 Oxonium Tetrachloro-Gallium(III)
  
  Thompson, S. Y., Devenney, L. A., Yufit, D. S., & Evans, J. S. (2023). Extensive Polymorphism in the Molecular Ferroelectric 18-Crown-6 Oxonium Tetrachloro-Gallium(III). Crystal Growth & Design, 23(4), 2860-2869. https://doi.org/10.1021/acs.cgd.3c00017
• Tailoring Negative Thermal Expansion via Tunable Induced Strain in La–Fe–Si-Based Multifunctional Material
  
  Fleming, R. O., Gonçalves, S., Davarpanah, A., Radulov, I., Pfeuffer, L., Beckmann, B., Skokov, K., Ren, Y., Li, T., Evans, J., Amaral, J., Almeida, R., Lopes, A., Oliveira, G., Araújo, J. P., Apolinário, A., & Belo, J. H. (2022). Tailoring Negative Thermal Expansion via Tunable Induced Strain in La–Fe–Si-Based Multifunctional Material. ACS Applied Materials & Interfaces, 14(38), 43498-43507. https://doi.org/10.1021/acsami.2c11586
• Oxide ion conductivity, proton conductivity and phase transitions in perovskite-derived Ba3–xSrxYGa2O7.5 0  x  3 materials
  
  Fuller, C. A., Murrell, J. I., Blom, D. A., Vogt, T., Zhang, W., Halasyamani, P. S., Radosavljevic Evans, I., & Evans, J. S. (2022). Oxide ion conductivity, proton conductivity and phase transitions in perovskite-derived Ba3–xSrxYGa2O7.5 0  x  3 materials. Chemistry of Materials, 34(7), 3185-3196. https://doi.org/10.1021/acs.chemmater.1c04372
• Oxide Ion and Proton Conductivity in a Family of Highly Oxygen-Deficient Perovskite Derivatives
  
  Fuller, C. A., Blom, D. A., Vogt, T., Radosavljevic Evans, I., & Evans, J. S. (2022). Oxide Ion and Proton Conductivity in a Family of Highly Oxygen-Deficient Perovskite Derivatives. Journal of the American Chemical Society, 144(1), 615-624. https://doi.org/10.1021/jacs.1c11966
• Defects and disorder in apatite-type silicate oxide ion conductors: implications for conductivity
  
  Fuller, C. A., Gutmann, M. J., Ling, C. D., Wang, C., Zhang, W., Halasyamani, P. S., Evans, I. R., & Evans, J. S. (2022). Defects and disorder in apatite-type silicate oxide ion conductors: implications for conductivity. Journal of Materials Chemistry A, 10(27). https://doi.org/10.1039/d2ta02328h
• Structure Analysis from Powder Diffraction Data: Rietveld Refinement in Excel
  
  Evans, J. S., & Radosavljevic Evans, I. (2021). Structure Analysis from Powder Diffraction Data: Rietveld Refinement in Excel. Journal of Chemical Education, 98(2), 495-505. https://doi.org/10.1021/acs.jchemed.0c01016
• Production of high purity H2 through chemical-looping water–gas shift at reforming temperatures – The importance of non-stoichiometric oxygen carriers
  
  de Leeuwe, C., Hu, W., Evans, J., von Stosch, M., & Metcalfe, I. S. (2021). Production of high purity H2 through chemical-looping water–gas shift at reforming temperatures – The importance of non-stoichiometric oxygen carriers. Chemical Engineering Journal, 423. https://doi.org/10.1016/j.cej.2021.130174
• Revisiting the thermal and chemical expansion and stability of La0.6Sr0.4FeO3−
  
  de Leeuwe, C., Hu, W., Neagu, D., Papaioannou, E. I., Pramana, S., Ray, B., Evans, J. S., & Metcalfe, I. S. (2021). Revisiting the thermal and chemical expansion and stability of La0.6Sr0.4FeO3−. Journal of Solid State Chemistry, 293, Article 121838. https://doi.org/10.1016/j.jssc.2020.121838
• Polymorph exploration of bismuth stannate using first-principles phonon mode mapping
  
  Rahim, W., Skelton, J. M., Savory, C. N., Evans, I. R., Evans, J. S., Walsh, A., & Scanlon, D. O. (2020). Polymorph exploration of bismuth stannate using first-principles phonon mode mapping. Chemical Science, 11(30), 7904-7909. https://doi.org/10.1039/d0sc02995e
• Amorphous Mixtures of Ice and C60 Fullerene
  
  Halukeerthi, S. O., Shephard, J. J., Talewar, S. K., Evans, J. S., Rosu-Finsen, A., & Salzmann, C. G. (2020). Amorphous Mixtures of Ice and C60 Fullerene. The Journal of Physical Chemistry A, 124(24), 5015-5022. https://doi.org/10.1021/acs.jpca.0c03439
• Oxide Ion and Proton Conductivity in Highly Oxygen-Deficient Cubic Perovskite SrSc0.3Zn0.2Ga0.5O2.4
  
  Fuller, C. A., Berrod, Q., Frick, B., Johnson, M. R., Avdeev, M., Evans, J. S. O., & Evans, I. R. (2020). Oxide Ion and Proton Conductivity in Highly Oxygen-Deficient Cubic Perovskite SrSc0.3Zn0.2Ga0.5O2.4. Chemistry of Materials, 32(10), 4347-4357. https://doi.org/10.1021/acs.chemmater.0c01378
• Average and Local Structure of Apatite-Type Germanates and Implications for Oxide Ion Conductivity
  
  Chambers, M. S., Chater, P. A., Evans, I. R., & Evans, J. S. (2019). Average and Local Structure of Apatite-Type Germanates and Implications for Oxide Ion Conductivity. Inorganic Chemistry, 58(21), Article 14853-14862. https://doi.org/10.1021/acs.inorgchem.9b02544
• Shape-Persistent Porous Organic Cage Supported Palladium Nanoparticles as Heterogeneous Catalytic Materials
  
  Jiang, S., Cox, H., Papaioannou, E., Tang, C., Liu, H., Murdoch, B. J., Gibson, E. K., Metcalfe, I., Evans, J. S., & Beaumont, S. K. (2019). Shape-Persistent Porous Organic Cage Supported Palladium Nanoparticles as Heterogeneous Catalytic Materials. Nanoscale, 11(31), 14929-14936. https://doi.org/10.1039/c9nr04553h
• Super-colossal uniaxial negative thermal expansion in chloranilic acid pyrazine, CA-Pyz
  
  Liu, H., Gutmann, M. J., Stokes, H. T., Campbell, B. J., Evans, I. R., & Evans, J. S. (2019). Super-colossal uniaxial negative thermal expansion in chloranilic acid pyrazine, CA-Pyz. Chemistry of Materials, 31(12), 4514-4523. https://doi.org/10.1021/acs.chemmater.9b01135
• Overcoming chemical equilibrium limitations using a thermodynamically reversible chemical reactor
  
  Metcalfe, I. S., Ray, B., Dejoie, C., Hu, W., de Leeuwe, C., Dueso, C., García-García, F. R., Mak, C., Papaioannou, E. I., Thompson, C. R., & Evans, J. S. (2019). Overcoming chemical equilibrium limitations using a thermodynamically reversible chemical reactor. Nature Chemistry, 11, 638-643. https://doi.org/10.1038/s41557-019-0273-2
• Local structure and orientational ordering in liquid bromoform
  
  Shephard, J. J., Evans, J. S., & Salzmann, C. G. (2019). Local structure and orientational ordering in liquid bromoform. Molecular Physics, 117(22), 3337-3344. https://doi.org/10.1080/00268976.2019.1648897
• Origin of skyrmion lattice phase splitting in Zn-substituted Cu2OSeO3
  
  Štefančič, A., Moody, S., Hicken, T., Birch, M., Balakrishnan, G., Barnett, S., Crisanti, M., Evans, J., Holt, S., Franke, K., Hatton, P., Huddart, B., Lees, M., Pratt, F., Tang, C., Wilson, M., Xiao, F., & Lancaster, T. (2018). Origin of skyrmion lattice phase splitting in Zn-substituted Cu2OSeO3. Physical Review Materials, 2(11), Article 111402(R). https://doi.org/10.1103/physrevmaterials.2.111402
• Understanding the Behavior of the Above-Room-Temperature Molecular Ferroelectric 5,6-Dichloro-2-methylbenzimidazole Using Symmetry Adapted Distortion Mode Analysis
  
  Liu, H., Zhang, W., Halasyamani, P. S., Stokes, H. T., Campbell, B. J., Evans, J. S. O., & Evans, I. R. (2018). Understanding the Behavior of the Above-Room-Temperature Molecular Ferroelectric 5,6-Dichloro-2-methylbenzimidazole Using Symmetry Adapted Distortion Mode Analysis. Journal of the American Chemical Society, 140(41), 13441-13448. https://doi.org/10.1021/jacs.8b08591
• Phase behaviour, thermal expansion and compressibility of SnMo 2 O 8
  
  Araujo, L. R., Gallington, L. C., Wilkinson, A. P., & Evans, J. S. (2018). Phase behaviour, thermal expansion and compressibility of SnMo 2 O 8. Journal of Solid State Chemistry, 258, 885-893. https://doi.org/10.1016/j.jssc.2017.08.040
• Crystal field excitations and magnons: Their roles in oxyselenides Pr2O2M2OSe2 (M = Mn, Fe)
  
  Oogarah, R., Stockdale, C., Stock, C., Evans, J., Wills, A., Taylor, J., & McCabe, E. (2017). Crystal field excitations and magnons: Their roles in oxyselenides Pr2O2M2OSe2 (M = Mn, Fe). Physical Review B, 95(17), Article 174441. https://doi.org/10.1103/physrevb.95.174441
• Averaging the intensity of many-layered structures for accurate stacking-fault analysis using Rietveld refinement
  
  Coelho, A., Evans, J., & Lewis, J. (2016). Averaging the intensity of many-layered structures for accurate stacking-fault analysis using Rietveld refinement. Journal of Applied Crystallography, 49(5), 1740-1749. https://doi.org/10.1107/s1600576716013066
• Microstructures of negative and positive azeotropes
  
  Shephard, J., Callear, S., Imberti, S., Evans, J., & Salzmann, C. (2016). Microstructures of negative and positive azeotropes. Physical Chemistry Chemical Physics, 18(28), 19227-19235. https://doi.org/10.1039/c6cp02450e
• An Exhaustive Symmetry Approach to Structure Determination: Phase Transitions in Bi2Sn2O7
  
  Lewis, J. W., Payne, J. L., Evans, I. R., Stokes, H. T., Campbell, B. J., & Evans, J. S. (2016). An Exhaustive Symmetry Approach to Structure Determination: Phase Transitions in Bi2Sn2O7. Journal of the American Chemical Society, 138(25), 8031-8042. https://doi.org/10.1021/jacs.6b04947
• 3D Transition Metal Ordering and Rietveld Stacking Fault Quantification in the New Oxychalcogenides La2O2Cu2–4xCd2xSe2
  
  Ainsworth, C., Lewis, J., Wang, C., Coelho, A., Johnson, H., Brand, H., & Evans, J. (2016). 3D Transition Metal Ordering and Rietveld Stacking Fault Quantification in the New Oxychalcogenides La2O2Cu2–4xCd2xSe2. Chemistry of Materials, 28(9), 3184-3195. https://doi.org/10.1021/acs.chemmater.6b00924
• Infinitely Adaptive Transition-Metal Ordering in Ln2O2MSe2-Type Oxychalcogenides
  
  Ainsworth, C. M., Wang, C., Johnston, H. E., McCabe, E. E., Tucker, M. G., Brand, H. E., & Evans, J. S. (2015). Infinitely Adaptive Transition-Metal Ordering in Ln2O2MSe2-Type Oxychalcogenides. Inorganic Chemistry, 54(15), 7230-7238. https://doi.org/10.1021/acs.inorgchem.5b00599
• Infinitely Adaptive Transition Metal Oxychalcogenides: The Modulated Structures of Ce2O2MnSe2 and (Ce0.78La0.22)2O2MnSe2
  
  Wang, C., Ainsworth, C. M., Gui, D., McCabe, E. E., Tucker, M. G., Evans, I. R., & Evans, J. S. (2015). Infinitely Adaptive Transition Metal Oxychalcogenides: The Modulated Structures of Ce2O2MnSe2 and (Ce0.78La0.22)2O2MnSe2. Chemistry of Materials, 27(8), 3121-3134. https://doi.org/10.1021/acs.chemmater.5b00666
• Polar stacking of molecules in liquid chloroform
  
  Shephard, J., Soper, A., Callear, S., Imberti, S., Evans, J., & Salzmann, C. (2015). Polar stacking of molecules in liquid chloroform. Chemical Communications, 51(23), 4770-4773. https://doi.org/10.1039/c4cc09235j
• Synthesis, characterisation and properties of rare earth oxyselenides A4O4Se3 (A = Eu, Gd, Tb, Dy, Ho, Er, Yb and Y)
  
  Tuxworth, A. J., Wang, C., & Evans, J. S. (2015). Synthesis, characterisation and properties of rare earth oxyselenides A4O4Se3 (A = Eu, Gd, Tb, Dy, Ho, Er, Yb and Y). Dalton Transactions, 44(7), 3009-3019. https://doi.org/10.1039/c4dt03336a
• Synthesis, Structural Characterization, and Physical Properties of the New Transition Metal Oxyselenide Ce2O2ZnSe2
  
  Ainsworth, C. M., Wang, C., Tucker, M. G., & Evans, J. S. (2015). Synthesis, Structural Characterization, and Physical Properties of the New Transition Metal Oxyselenide Ce2O2ZnSe2. Inorganic Chemistry, 54(4), 1563-1571. https://doi.org/10.1021/ic502551n
• Bismuth zinc vanadate, BiZn2VO6: New crystal structure type and electronic structure
  
  Nunes, S. E., Wang, C., So, K., Evans, J. S., & Evans, I. R. (2015). Bismuth zinc vanadate, BiZn2VO6: New crystal structure type and electronic structure. Journal of Solid State Chemistry, 222, 12-17. https://doi.org/10.1016/j.jssc.2014.10.036
• Magnetism of the Fe2+ and Ce3+ sublattices in Ce2O2FeSe2: A combined neutron powder diffraction, inelastic neutron scattering, and density functional study
  
  McCabe, E., Stock, C., Bettis Jr., J., Whangbo, M., & Evans, J. (2014). Magnetism of the Fe2+ and Ce3+ sublattices in Ce2O2FeSe2: A combined neutron powder diffraction, inelastic neutron scattering, and density functional study. Physical Review B, 90(23), Article 235115. https://doi.org/10.1103/physrevb.90.235115
• Structural and magnetic characterization of iron oxyselenides Ce2O2Fe2OSe2 and Nd2O2Fe2OSe2
  
  McCabe, E., Wills, A., Chapon, L., Manuel, P., & Evans, J. (2014). Structural and magnetic characterization of iron oxyselenides Ce2O2Fe2OSe2 and Nd2O2Fe2OSe2. Physical Review B, 90(16), Article 165111. https://doi.org/10.1103/physrevb.90.165111
• On Sr1−xNaxSiO3−0.5x New Superior Fast Ion Conductors
  
  Evans, I., Evans, J., Davies, H., Haworth, A., & Tate, M. (2014). On Sr1−xNaxSiO3−0.5x New Superior Fast Ion Conductors. Chemistry of Materials, 26(18), 5187-5189. https://doi.org/10.1021/cm502850m
• Weak spin interactions in Mott insulating La2O2Fe2OSe2
  
  McCabe, E., Stock, C., Rodriguez, E., Wills, A., Taylor, J., & Evans, J. (2014). Weak spin interactions in Mott insulating La2O2Fe2OSe2. Physical Review B, 89(10), Article 100402(R). https://doi.org/10.1103/physrevb.89.100402
• Synthesis, structure and properties of the oxychalcogenide series A4O4TiSe4 (A=Sm, Gd, Tb, Dy, Ho, Er and Y)
  
  Tuxworth, A., & Evans, J. (2014). Synthesis, structure and properties of the oxychalcogenide series A4O4TiSe4 (A=Sm, Gd, Tb, Dy, Ho, Er and Y). Journal of Solid State Chemistry, 210(1), 188-194. https://doi.org/10.1016/j.jssc.2013.11.006
• Structural Relaxation of Low-Density Amorphous Ice upon Thermal Annealing
  
  Shephard, J. J., Evans, J. S., & Salzmann, C. G. (2013). Structural Relaxation of Low-Density Amorphous Ice upon Thermal Annealing. Journal of Physical Chemistry Letters, 4(21), 3672-3676. https://doi.org/10.1021/jz4020103
• Systematic and Controllable Negative, Zero, and Positive Thermal Expansion in Cubic Zr1–xSnxMo2O8
  
  Tallentire, S., Child, F., Fall, I., Vella-Zarb, L., Evans, I., Tucker, M., Keen, D., Wilson, C., & Evans, J. (2013). Systematic and Controllable Negative, Zero, and Positive Thermal Expansion in Cubic Zr1–xSnxMo2O8. Journal of the American Chemical Society, 135(34), 12849-12856. https://doi.org/10.1021/ja4060564
• Structural Characterization and Physical Properties of the New Transition Metal Oxyselenide La2O2ZnSe2
  
  Tuxworth, A. J., McCabe, E. E., Free, D. G., Clark, S. J., & Evans, J. S. (2013). Structural Characterization and Physical Properties of the New Transition Metal Oxyselenide La2O2ZnSe2. Inorganic Chemistry, 52(4), 2078-2085. https://doi.org/10.1021/ic302484x
• The superstructure determination of displacive distortions via symmetry-mode analysis
  
  Kerman, S., Campbell, B. J., Satyavarapu, K. K., Stokes, H. T., Perselli, F., & Evans, J. S. (2012). The superstructure determination of displacive distortions via symmetry-mode analysis. Acta Crystallographica Section A: Foundations and Advances, 68(2), 222-234. https://doi.org/10.1107/s0108767311046241
• Electroless deposition of multi-functional zinc oxide surfaces displaying photoconductive, superhydrophobic, photowetting, and antibacterial properties
  
  Wood, T., Hurst, G., Schofield, W., Thompson, R., Oswald, G., Evans, J., Sharples, G., Pearson, C., Petty, M., & Badyal, J. (2012). Electroless deposition of multi-functional zinc oxide surfaces displaying photoconductive, superhydrophobic, photowetting, and antibacterial properties. Journal of Materials Chemistry, 22(9), 3859-3867. https://doi.org/10.1039/c2jm14260k
• The TOPAS symbolic computation system
  
  Coelho, A. A., Evans, J. S. O., Evans, I. R., Kern, A., & Parsons, S. (2011). The TOPAS symbolic computation system. Powder Diffraction, 26(S1), S22-S25. https://doi.org/10.1154/1.3661087
• A new iron oxyselenide Ce2O2FeSe2: synthesis and characterisation
  
  McCabe, E. E., Free, D. G., & Evans, J. S. (2011). A new iron oxyselenide Ce2O2FeSe2: synthesis and characterisation. Chemical Communications, 47(4), 1261-1263. https://doi.org/10.1039/c0cc03477k
• Synthesis, Structure and Properties of Several New Oxychalcogenide Materials with the General Formula A2O2M2OSe2 (A = La-Sm, M = Fe, Mn)
  
  Free, D., Withers, N., Hickey, P., & Evans, J. (2011). Synthesis, Structure and Properties of Several New Oxychalcogenide Materials with the General Formula A2O2M2OSe2 (A = La-Sm, M = Fe, Mn). Chemistry of Materials, 23(6), 1625-1635. https://doi.org/10.1021/cm1035453
• Structures and Phase Transitions in (MoO2)2P2O7
  
  Lister, S., Soleilhavoup, A., Withers, R., Hodgkinson, P., & Evans, J. (2010). Structures and Phase Transitions in (MoO2)2P2O7. Inorganic Chemistry, 49(5), 2290-2301. https://doi.org/10.1021/ic902166j
• Preparation, Characterization, and Structural Phase Transitions in a New Family of Semiconducting Transition Metal Oxychalcogenides beta-La(2)O(2)MSe(2) (M = Mn, Fe)
  
  McCabe, E., Free, D., Mendis, B., Higgins, J., & Evans, J. (2010). Preparation, Characterization, and Structural Phase Transitions in a New Family of Semiconducting Transition Metal Oxychalcogenides beta-La(2)O(2)MSe(2) (M = Mn, Fe). Chemistry of Materials, 22(22), 6171-6182. https://doi.org/10.1021/cm1023103
• Low-temperature nuclear and magnetic structures of La2O2Fe2OSe2 from x-ray and neutron diffraction measurements
  
  Free, D. G., & Evans, J. S. (2010). Low-temperature nuclear and magnetic structures of La2O2Fe2OSe2 from x-ray and neutron diffraction measurements. Physical Review B, 81(21), Article 214433. https://doi.org/10.1103/physrevb.81.214433
• The hydrogen-bonding transition and isotope-dependent negative thermal expansion in H3Co(CN)(6)
  
  Keen, D. A., Dove, M. T., Evans, J. S., Goodwin, A. L., Peters, L., & Tucker, M. G. (2010). The hydrogen-bonding transition and isotope-dependent negative thermal expansion in H3Co(CN)(6). Journal of Physics: Condensed Matter, 22(40). https://doi.org/10.1088/0953-8984/22/40/404202
• Structural and Mechanistic Studies of the Dehydration of MoO2PO3OH center dot H2O and the In situ Identification of Two New Molybdenum Phosphates
  
  Lister, S. E., Rixom, V. J., & Evans, J. S. (2010). Structural and Mechanistic Studies of the Dehydration of MoO2PO3OH center dot H2O and the In situ Identification of Two New Molybdenum Phosphates. Chemistry of Materials, 22(18), 5279-5289. https://doi.org/10.1021/cm101429u
• Complex Superstructures of Mo2P4O15
  
  Lister, S. E., Evans, I. R., & Evans, J. S. O. (2009). Complex Superstructures of Mo2P4O15. Inorganic Chemistry, 48(19), 9271-9281. https://doi.org/10.1021/ic901090p
• Chemically blockable transformation and ultraselective low-pressure gas adsorption in a non-porous metal organic framework.
  
  Xiao, B., Byrne, P., Wheatley, P., Wragg, D., Zhao, X., Fletcher, A., Thomas, K., Peters, L., Evans, J., Warren, J., Zhou, W., & Morris, R. (2009). Chemically blockable transformation and ultraselective low-pressure gas adsorption in a non-porous metal organic framework. Nature Chemistry, 1(4), 289-294. https://doi.org/10.1038/nchem.254
• Energy-dispersive diffraction studies of inert anodes.
  
  Scarlett, N. V., Madsen, I. C., Evans, J. S., Coelho, A. A., McGregor, K., Rowles, M., Lanyon, M. R., & Urban, A. J. (2009). Energy-dispersive diffraction studies of inert anodes. Journal of Applied Crystallography, 42(3), 502-512. https://doi.org/10.1107/s0021889809008681
• Direct Synthesis of Cubic ZrMo2O8 Followed by Ultrafast In Situ Powder Diffraction
  
  Readman, J., Lister, S., Peters, L., Wright, J., & Evans, J. (2009). Direct Synthesis of Cubic ZrMo2O8 Followed by Ultrafast In Situ Powder Diffraction. Journal of the American Chemical Society, 131(48). https://doi.org/10.1021/ja907648z
• Argentophilicity-Dependent Colossal Thermal Expansion in Extended Prussian Blue Analogues.
  
  Goodwin, A. L., Keen, D. A., Tucker, M. G., Dove, M. T., Peters, L., & Evans, J. S. (2008). Argentophilicity-Dependent Colossal Thermal Expansion in Extended Prussian Blue Analogues. Journal of the American Chemical Society, 130(30), 9660-9661. https://doi.org/10.1021/ja803623u
• Local structure in Ag3[Co(CN)6]: colossal thermal expansion, rigid unit modes and argentophilic interactions
  
  Conterio, M. J., Goodwin, A. L., Tucker, M. G., Keen, D. A., Dove, M. T., Peters, L., & Evans, J. S. (2008). Local structure in Ag3[Co(CN)6]: colossal thermal expansion, rigid unit modes and argentophilic interactions. Journal of Physics: Condensed Matter, 20(25), Article 255225. https://doi.org/10.1088/0953-8984/20/25/255225
• Structural ferroelectric phase transition and polymorphism in 2-aminopyridine dihydrogen phosphate
  
  Evans, I. R., Howard, J. A., & Evans, J. S. (2008). Structural ferroelectric phase transition and polymorphism in 2-aminopyridine dihydrogen phosphate. Crystal Growth and Design, 8(5), 1635-1639. https://doi.org/10.1021/cg701076s
• Colossal Positive and Negative Thermal Expansion in the Framework Material Ag3[Co(CN)6]
  
  Goodwin, A., Calleja, M., Conterio, M., Dove, M., Evans, J., Keen, D., Peters, L., & Tucker, M. (2008). Colossal Positive and Negative Thermal Expansion in the Framework Material Ag3[Co(CN)6]. Science, 319(5864), 794-797. https://doi.org/10.1126/science.1151442
• Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study
  
  Evans, I. R., Howard, J. A. K., Evans, J. S. O., Postlethwaite, S. R., & Johnson, M. R. (2008). Polymorphism and hydrogen bonding in cinchomeronic acid: a variable temperature experimental and computational study. CrystEngComm, 10(10), 1404-1409. https://doi.org/10.1039/b807015f
• Structural chemistry of (PPh4)2M(WS4)2 materials.
  
  Crossland, C. J., Evans, I. R., & Evans, J. S. O. (2008). Structural chemistry of (PPh4)2M(WS4)2 materials. Dalton Transactions, 2008(12), 1597-1601. https://doi.org/10.1039/b716407f
• Parametric Rietveld refinement
  
  Stinton, G., & Evans, J. (2007). Parametric Rietveld refinement. Journal of Applied Crystallography, 40(1), 87-95. https://doi.org/10.1107/s0021889806043275
• Synthesis of size controlled fcc and fct FePt nanoparticles
  
  Nguyen, H., Howard, L., Stinton, G., Giblin, S., Tanner, B., Terry, I., Hughes, A., Ross, I., Serres, A., & Evans, J. (2006). Synthesis of size controlled fcc and fct FePt nanoparticles. Chemistry of Materials, 18(26), 6414-6418. https://doi.org/10.1021/cm062127e
• The 136-atom structure of ZrP2O7 and HfP2O7 from powder diffraction data.
  
  Stinton, G., Hampson, M., & Evans, J. (2006). The 136-atom structure of ZrP2O7 and HfP2O7 from powder diffraction data. Inorganic Chemistry, 45(11), 4352-4358. https://doi.org/10.1021/ic060016b
• Characterization of oxygen dynamics in ZrW₂O₈
  
  Hampson, M., Evans, J., & Hodgkinson, P. (2005). Characterization of oxygen dynamics in ZrW₂O₈. Journal of the American Chemical Society, 127(43), 15175-15181. https://doi.org/10.1021/ja054063z
• The crystal structure of alpha-La2Mo2O9 and the structural origin of the oxide ion migration pathway
  
  Evans, I., Howard, J., & Evans, J. (2005). The crystal structure of alpha-La2Mo2O9 and the structural origin of the oxide ion migration pathway. Chemistry of Materials, 17(16), 4074-4077. https://doi.org/10.1021/cm050049%2B
• The synthesis and characterisation of Cu₂MX₄ (M = W or Mo; X = S, Se or S/Se) materials prepared by a solvothermal method
  
  Crossland, C., Hickey, P., & Evans, J. (2005). The synthesis and characterisation of Cu₂MX₄ (M = W or Mo; X = S, Se or S/Se) materials prepared by a solvothermal method. Journal of Materials Chemistry, 15(34), 3452-3458. https://doi.org/10.1039/b507129a
• A synthetic route to size-controlled fcc and fct FePt nanoparticles
  
  Howard, L., Nguyen, H., Giblin, S., Tanner, B., Terry, I., Hughes, A., & Evans, J. (2005). A synthetic route to size-controlled fcc and fct FePt nanoparticles. Journal of the American Chemical Society, 127(29), 10140-10141. https://doi.org/10.1021/ja051669e
• Synthesis and NMR studies of O-17 enriched AM(2)O(8) phases
  
  Hampson, M., Allen, S., King, I., Crossland, C., Hodgkinson, P., Harris, R., Fayon, F., & Evans, J. (2005). Synthesis and NMR studies of O-17 enriched AM(2)O(8) phases. Solid State Sciences, 7(7), 819-826.
• Solving molecular crystal structures from laboratory X-ray powder diffraction data with DASH: the state of the art and challenges
  
  Florence, A., Shankland, N., Shankland, K., David, W., Pidcock, E., Xu, X., Johnston, A., Kennedy, A., Cox, P., Evans, J., Steele, G., Cosgrove, S., & Frampton, C. (2005). Solving molecular crystal structures from laboratory X-ray powder diffraction data with DASH: the state of the art and challenges. Journal of Applied Crystallography, 38, 249-259.
• Structural chemistry of A(3)CuBO(6) (A = Ca, Sr; B=Mn, Ru, Ir) as a function of temperature
  
  Aldridge, A., Battle, P., Evans, J., Moore, C., Prior, T., & Wiseman, P. (2005). Structural chemistry of A(3)CuBO(6) (A = Ca, Sr; B=Mn, Ru, Ir) as a function of temperature. Inorganic Chemistry, 44(2), 197-205.
• Synthesis of monodispersed fcc and fct FePt/FePd nanoparticles bymicrowave irradiation
  
  Nguyen, H., Howard, L., Giblin, S., Tanner, B., Terry, I., Hughes, A., Ross, I., Serres, A., Burckstummer, H., & Evans, J. (2005). Synthesis of monodispersed fcc and fct FePt/FePd nanoparticles bymicrowave irradiation. Journal of Materials Chemistry, 15(48), 5136-5143.
• Transition metal complexes with pyrazole based ligands, part 18: new binuclear Cu(I), Cu(II) and Co(II) complexes with 3,5-dimethyl-l-thiocarboxamide pyrazole: synthesis, structural and magnetic studies
  
  Evans, I., Howard, J., Howard, L., Evans, J., Jacimovic, Z., Jevtovic, V., & Leovac, V. (2004). Transition metal complexes with pyrazole based ligands, part 18: new binuclear Cu(I), Cu(II) and Co(II) complexes with 3,5-dimethyl-l-thiocarboxamide pyrazole: synthesis, structural and magnetic studies. Inorganica Chimica Acta, 357(15), 4528-4536.
• Structure and phase transition of Sn-substituted Zr(1-x)SnxW2O8
  
  De Meyer, C., Bouree, F., Evans, J., De Buysser, K., Bruneel, E., Van Driessche, I., & Hoste, S. (2004). Structure and phase transition of Sn-substituted Zr(1-x)SnxW2O8. Journal of Materials Chemistry, 14(20), 2988-2994.
• Application of the through-bond correlation NMR experiment to the characterization of crystalline and disordered phosphates
  
  Fayon, F., King, I., Harris, R., Evans, J., & Massiot, D. (2004). Application of the through-bond correlation NMR experiment to the characterization of crystalline and disordered phosphates. Comptes Rendus Chimie, 7(3-4), 351-361.
• Structures and phase transitions of trigonal ZrMo2O8 and HfMo2O8
  
  Allen, S., Ward, R., Hampson, M., Gover, R., & Evans, J. (2004). Structures and phase transitions of trigonal ZrMo2O8 and HfMo2O8. Acta Crystallographica. Section B, Structural Science., 60, 32-40.
• Beyond classical applications of powder diffraction
  
  Evans, J., & Evans, I. (2004). Beyond classical applications of powder diffraction. Chemical Society Reviews, 33(8), 539-547.
• The kinetics of low-temperature oxygen migration in ZrWMoO8
  
  Allen, S., & Evans, J. (2004). The kinetics of low-temperature oxygen migration in ZrWMoO8. Journal of Materials Chemistry, 14(2), 151-156.
• Mo2P4O15 - the most complex oxide structure solved by single crystal methods?
  
  Lister, S., Evans, I., Howard, J., Coelho, A., & Evans, J. (2004). Mo2P4O15 - the most complex oxide structure solved by single crystal methods?. Chemical Communications, 22, 2540-2541. https://doi.org/10.1039/B408413F
• Negative thermal expansion and oxygen disorder in cubic ZrMo2O8
  
  Allen, S., & Evans, J. (2003). Negative thermal expansion and oxygen disorder in cubic ZrMo2O8. Physical Review B, 68(13).
• Synthesis, structure and thermal contraction of a new low-temperature polymorph of ZrMo₂O₈
  
  Allen, S., Warmingham, N., Gover, R., & Evans, J. (2003). Synthesis, structure and thermal contraction of a new low-temperature polymorph of ZrMo₂O₈. Chemistry of Materials, 15(18), 3406-3410. https://doi.org/10.1021/cm034397s
• alpha-Bi2Sn2O7 - a 176 atom crystal structure from powder diffraction data
  
  Evans, I., Howard, J., & Evans, J. (2003). alpha-Bi2Sn2O7 - a 176 atom crystal structure from powder diffraction data. Journal of Materials Chemistry, 13(9), 2098-2103. https://doi.org/10.1039/b305211g
• Characterization of the room-temperature structure of SnP2O7 by P-31 through-space and through-bond NMR correlation spectroscopy
  
  Fayon, F., King, I., Harris, R., Gover, R., Evans, J., & Massiot, D. (2003). Characterization of the room-temperature structure of SnP2O7 by P-31 through-space and through-bond NMR correlation spectroscopy. Chemistry of Materials, 15(11), 2234-2239.
• Structural investigations of three triazines: solution-state NMR studies of internal rotation and structural information from solid-state NMR, plus a full structure determination from powder x-ray diffraction in one case
  
  Birkett, H., Cherryman, J., Chippendale, A., Evans, J., Harris, R., James, M., King, I., & McPherson, G. (2003). Structural investigations of three triazines: solution-state NMR studies of internal rotation and structural information from solid-state NMR, plus a full structure determination from powder x-ray diffraction in one case. Magnetic Resonance in Chemistry, 41(5), 324-336.
• An X-ray diffraction and MAS NMR study of the thermal expansion properties of calcined siliceous ferrierite
  
  Bull, I., Lightfoot, P., Villaescusa, L., Bull, L., Gover, R., Evans, J., & Morris, R. (2003). An X-ray diffraction and MAS NMR study of the thermal expansion properties of calcined siliceous ferrierite. Journal of the American Chemical Society, 125(14), 4342-4349.
• Structure and phase transitions of SnP2O7
  
  Gover, R., Withers, N., Allen, S., Withers, R., & Evans, J. (2002). Structure and phase transitions of SnP2O7. Journal of Solid State Chemistry, 166(1), 42-48.
• Variable temperature structural study of bismuth lead vanadate, BiPb₂VO₆
  
  Evans, I., Evans, J., & Howard, J. (2002). Variable temperature structural study of bismuth lead vanadate, BiPb₂VO₆. Journal of Materials Chemistry, 12(9), 2648-2652. https://doi.org/10.1039/b202648a
• Ferroelectric alignment of NLO chromophores in layered inorganic lattices: Structure of a stilbazolium metal-oxalate from powder diffraction data
  
  Evans, J., Benard, S., & YuR. Clement, P. (2001). Ferroelectric alignment of NLO chromophores in layered inorganic lattices: Structure of a stilbazolium metal-oxalate from powder diffraction data. Chemistry of Materials, 13(11), 3813-+.
• Pressure-induced cubic-to-orthorhombic phase transformation in the negative thermal expansion material HfW2O8
  
  Jorgensen, J., Hu, Z., Short, S., Sleight, A., & Evans, J. (2001). Pressure-induced cubic-to-orthorhombic phase transformation in the negative thermal expansion material HfW2O8. Journal of Applied Physics, 89(6), 3184-3188.
• A new three-dimensional incommensurately modulated cubic phase (in ZrP2B7) and its symmetry characterization via temperature- dependent electron diffraction
  
  Withers, R., Tabira, Y., Evans, J., King, I., & Sleight, A. (2001). A new three-dimensional incommensurately modulated cubic phase (in ZrP2B7) and its symmetry characterization via temperature- dependent electron diffraction. Journal of Solid State Chemistry, 157(1), 186-192.
• Structural phase transitions and negative thermal expansion in Sc₂(MoO₄)₃
  
  Evans, J., & Mary, T. (2000). Structural phase transitions and negative thermal expansion in Sc₂(MoO₄)₃. International Journal of Inorganic Materials, 2(1), 143-151.
• Low Temperature Oxygen Migration and Negative Thermal Expansion in ZrW₂₋xMoxO₈
  
  Evans, J., Hanson, P., Ibberson, R., & Kameswari, U. (2000). Low Temperature Oxygen Migration and Negative Thermal Expansion in ZrW₂₋xMoxO₈. Journal of the American Chemical Society, 122, 8694-8699.
• Structural investigation of the negative-thermal-expansion material ZrW₂O₈
  
  Evans, J., David, W., & Sleight, A. (1999). Structural investigation of the negative-thermal-expansion material ZrW₂O₈. Acta Crystallographica. Section B, Structural Science., 55, 333-340. https://doi.org/10.1107/s0108768198016966
• Compressibility, Phase Transitions, and Oxygen Migration in Zirconium Tungstate, ZrW₂O₈
  
  Evans, J., Hu, Z., Jorgensen, J., & Argyriou, D. (1997). Compressibility, Phase Transitions, and Oxygen Migration in Zirconium Tungstate, ZrW₂O₈. Science, 275, 61-65.
• The nature of oxygen exchange in ZrW2O8 revealed by two-dimensional solid-state O-17 NMR
  
  Hampson, M., Hodgkinson, P., Evans, J., Harris, R., King, I., Allen, S., & Fayon, F. (n.d.). The nature of oxygen exchange in ZrW2O8 revealed by two-dimensional solid-state O-17 NMR. Chemical Communications, 4, 392-393.
• Platinum catalysed 3,4- and 1,4-diboration of alpha,beta-unsaturated carbonyl compounds using bis-pinacolatodiboron
  
  Bell, N., Cox, A., Cameron, N., Evans, J., Marder, T., Duin, M., Elsevier, C., Baucherel, X., Tulloch, A., & Tooze, R. (n.d.). Platinum catalysed 3,4- and 1,4-diboration of alpha,beta-unsaturated carbonyl compounds using bis-pinacolatodiboron. Chemical Communications, 16, 1854-1855.
• A space group assignment of ZrP2O7 obtained by P-31 solid state NMR
  
  King, I., Fayon, F., Massiot, D., Harris, R., & Evans, J. (n.d.). A space group assignment of ZrP2O7 obtained by P-31 solid state NMR. Chemical Communications, 18, 1766-1767.
• Synthesis and characterisation of a new high pressure polymorph of Cu2WS4
  
  Crossland, C., & Evans, J. (n.d.). Synthesis and characterisation of a new high pressure polymorph of Cu2WS4. Chemical Communications, 18, 2292-2293.
• Synthesis and characterisation of the new oxyselenide Bi2YO4Cu2Se2
  
  Evans, J., Brogden, E., Thompson, A., & Cordiner, R. (n.d.). Synthesis and characterisation of the new oxyselenide Bi2YO4Cu2Se2. Chemical Communications, 8, 912-913.
• Ab initio structure determination of BiPb2VO6 from powder diffraction data
  
  Evans, I., Howard, J., Withers, R., & Evans, J. (n.d.). Ab initio structure determination of BiPb2VO6 from powder diffraction data. Chemical Communications, 19, 1984-1985.