Fast hydrogen diffusion along the Σ7 grain boundary of α-Al2O3: A first-principles studyFei Wang, Sufen Li, Rusong Li et al.|International Journal of Hydrogen Energy|2016Cited by 24
O<sub>2</sub>, CO<sub>2</sub>, and H<sub>2</sub>O Chemisorption on UN(001) Surface: Density Functional Theory StudyRusong Li, Hua Wang, Fei Wang et al.|Chinese Journal of Chemical Physics|2014Cited by 9
Co-adsorption of O<sub>2</sub>and H<sub>2</sub>O on<i>α</i>-uranium (110) surface: A density functional theory studyXin Qu, Kailong Yuan, Rusong Li et al.|Chinese Physics B|2018Cited by 9
Interactions between vacancies and prismatic Σ3 grain boundary in <i>α</i> -Al <sub>2</sub> O <sub>3</sub> : First principles studyFei Wang, Sufen Li, Wensheng Lai et al.|Chinese Physics B|2016Cited by 5
Influence of impurity elements on the corrosion of α-uranium surface: a density functional theory studyXin Qu, Kailong Yuan, Rusong Li et al.|Journal of Radioanalytical and Nuclear Chemistry|2018Cited by 3