当前位置: X-MOL首页全球导师 海外导师 › Gale, Julian

研究领域

Research in our group concerns the development and application of theoretical or computational methods to problems in chemistry, physics, geochemistry, mineralogy and materials science. Current foci include; polymorphism, crystallisation, mineral-water interfaces, fuel cells, lithium battery materials, solvent extraction, desalination membranes.

近期论文

查看导师新发文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

Cheng, Y., A. Memar, M. Saunders, J. Pan, C. Liu, J. D. Gale, R. Demichelis, P. Shen, and S. Jiang. 2016.“Dye functionalized carbon nanotubes for photoelectrochemical water splitting-role of inner tubes.”Journal of Materials Chemistry A 4 (7): 2473-2483. Bristow, J., K. Svane, D. Tiana, J. Skelton, and J. D. Gale. 2016.“Free Energy of Ligand Removal in the Metal–Organic Framework UiO-66.”The Journal of Physical Chemistry C 120 (17): 9276-9281. Pigott, J., K. V. Wright, J. D. Gale, and W. Panero. 2015.“Calculation of the energetics of water incorporation in majorite garnet.”American Mineralogist 100: 1065-1075. Cheng, Y., C. Xu, L. Jia, J. D. Gale, L. Zhang, C. Liu, P. Shen, and S. Jiang. 2015.“Pristine carbon nanotubes as non-metal electrocatalysts for oxygenevolution reaction of water splitting.”Applied Catalysis B: Environmental 163: 96-104. Acero, P., K. Hudson-Edwards, and J. D. Gale. 2015.“Influence of pH and temperature on alunite dissolution: Rates, products and insights on mechanisms from atomistic simulation.”Chemical Geology 419. Raiteri, P., R. Demichelis, and J. D. Gale. 2015.“Thermodynamically Consistent Force Field for Molecular Dynamics Simulations of Alkaline-Earth Carbonates and Their Aqueous Speciation.”Journal of Physical Chemistry C 119 (43): 24447-24458. Bilic, A., J. D. Gale, A. Gibson, N. Wilson, and K. McGregor. 2015.“Prediction of novel alloy phases of Al with Sc or Ta.”Scientific Reports 5. Carlson, W. D., J. D. Gale, and K. V. Wright. 2014.“Incorporation of Y and REEs in aluminosilicate garnet: Energetics from atomistic simulation.”American Mineralogist 99 (5-6): 1022-1034. Gebauer, D., M. Kellermeier, J. D. Gale, L. Bergstrom, and H. Colfen. 2014.“Pre-nucleation clusters as solute precursors in crystallisation.”Chemical Society Reviews 43 (7): 2348-2371. Heberling, F., V. L. Vinograd, . Polly, J. D. Gale, S. Heck, J. Rothe, D. Bosbach, H. Geckeis, and B. Winkler. 2014.“A thermodynamic adsorption/entrapment model for selenium(IV) coprecipitation with calcite.”Geochimica et Cosmochimica Acta 134: 16-38. Demichelis, R., P. Raiteri, and J. D. Gale. 2014.“Structure of hydrated calcium carbonates: A first-principles study.”Journal of Crystal Growth 401: 33-37. Sailaja, G. S., B. N. Nair, J. D. Gale, and T. Yamaguchi. 2014.“Amino acid inspired microscale organization of metallic nanocrystals.”Journal of Materials Chemistry A 2014 (2): 100-106. Ottochian, A., G. Dezanneau, C. Gilles, P. Raiteri, C. Knight, and J. D. Gale. 2014.“Influence of isotropic and biaxial strain on proton conduction in Y-doped BaZrO3: a reactive molecular dynamics study.”Journal of Materials Chemistry A 2: 3127-3133. De La Pierre, M., R. Demichelis, U. Wehrmeister, D. E. Jacob, P. Raiteri, J. D. Gale, and R. Orlando. 2014.“Probing the Multiple Structures of Vaterite through Combined Computational and Experimental Raman Spectroscopy.”The Journal of Physical Chemistry C 118: 27493-27501. Zeitler, T. R., J. A. Greathouse, J. D. Gale, and R. T. Cygan. 2014.“Vibrational Analysis of Brucite Surfaces and the Development of an Improved Force Field for Molecular Simulation of Interfaces.”The Journal of Physical Chemistry C 118: 7946-7953. DeVol, R. T., R. A. Metzler, L. Kabalah-Amitai, B. Pokroy, Y. Politi, A. Gal, L. Addadi, S. Weiner, A. Fernandez-Martinez, R. Demichelis et al. 2014.“Oxygen Spectroscopy and Polarization-Dependent Imaging Contrast (PIC)-Mapping of Calcium Carbonate Minerals and Biominerals.”The Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical 118: 8449-8457. Stack, A., J. Bracco, P. Raiteri, S. Higgins, and J. D. Gale. 2014.“Atomic-scale to mesoscale simulation of mineral growth and dissolution reactions.” In 247th National Spring Meeting of the American-Chemical-Society (ACS): AMER CHEMICAL SOC. Raiteri, P., C. Knight, G. Voth, and J. D. Gale. 2014.“Simulation of proton exchange at the mineral water interface.” In 247th National Spring Meeting of the American-Chemical-Society (ACS): AMER CHEMICAL SOC.

推荐链接
down
wechat
bug