| 1 |
The adsorption, diffusion and capacity of lithium on novel boron-doped graphene nanoribbon: A density functional theory study
Liu HL, Dong HL, Ji YJ, Wang L, Hou TJ, Li YY
Applied Surface Science, 466, 737, 2019 |
| 2 |
First-principles study on OH-functionalized 2D electrides: Ca2NOH and Y2C(OH)(2), promising two-dimensional monolayers for metal-ion batteries
Wang DD, Li HB, Zhang LL, Sun ZH, Han DX, Niu L, Zhong X, Qu X, Yang LH
Applied Surface Science, 478, 459, 2019 |
| 3 |
Vacancy-mediated lithium adsorption and diffusion on MXene
Wu H, Guo ZL, Zhou J, Sun ZM
Applied Surface Science, 488, 578, 2019 |
| 4 |
Simulation of multicomponent gas transport through mixed-matrix membranes
Monsalve-Bravo GM, Smart S, Bhatia SK
Journal of Membrane Science, 577, 219, 2019 |
| 5 |
First-principles study of the charge transfer and evolution of Si doping 2N2Ta islands adsorption on TaN (001) surfaces
Ren Y, Zhang H, Zhang C, Zeng HQ, Liu XJ
Applied Surface Science, 392, 350, 2017 |
| 6 |
Hydrogen adsorption on and diffusion through MoS2 monolayer: First-principles study
Koh EWK, Chiu CH, Lim YK, Zhang YW, Pan H
International Journal of Hydrogen Energy, 37(19), 14323, 2012 |
| 7 |
Computer simulations of the adsorption and diffusion processes of 1-butene in MCM-22 zeolite
Zhang G, Zheng QC, Zhang HX, Liu T, Zhu YJ, Fu HG
Applied Surface Science, 255(16), 7197, 2009 |
| 8 |
Separation of CO2/N-2 gas mixture through carbon membranes: Monte Carlo simulation
Jia YX, Wang M, Wu LY, Gao CJ
Separation Science and Technology, 42(16), 3681, 2007 |
