Authors:
Sutton, AP
Todorov, TN
Cawkwell, MJ
Hoekstra, J
Citation: Ap. Sutton et al., A simple model of atomic interactions in noble metals based explicitly on electronic structure, PHIL MAG A, 81(7), 2001, pp. 1833-1848
Citation: R. Monzen et al., The bcc-to-9R martensitic transformation of Cn precipitates and the relaxation process of elastic strains in an Fe-Cu alloy, PHIL MAG A, 80(3), 2000, pp. 711-723
Authors:
Dudarev, SL
Castell, MR
Botton, GA
Savrasov, SY
Muggelberg, C
Briggs, GAD
Sutton, AP
Goddard, DT
Citation: Sl. Dudarev et al., Understanding STM images and EELS spectra of oxides with strongly correlated electrons: a comparison of nickel and uranium oxides, MICRON, 31(4), 2000, pp. 363-372
Citation: Tr. Walsh et al., Hydrolysis of the amorphous silica surface. II. Calculation of activation barriers and mechanisms, J CHEM PHYS, 113(20), 2000, pp. 9191-9201
Authors:
Dudarev, SL
Castell, MR
Briggs, GAD
Sutton, AP
Citation: Sl. Dudarev et al., Bulk and surface electronic structure of NiO and CoO: a comparative ab initio LSDA+U analysis and application to the interpretation of STM images, PHYSICA B, 261, 1999, pp. 717-718
Citation: Tt. Rautiainen et Ap. Sutton, Influence of the atomic diffusion mechanism on morphologies, kinetics, andthe mechanisms of coarsening during phase separation, PHYS REV B, 59(21), 1999, pp. 13681-13692
Authors:
Castell, MR
Dudarev, SL
Briggs, GAD
Sutton, AP
Citation: Mr. Castell et al., Unexpected differences in the surface electronic structure of NiO and CoO observed by STM and explained by first-principles theory, PHYS REV B, 59(11), 1999, pp. 7342-7345