| 1 |
First-principles study of antiferromagnetic cobalt spinels
Kim I, Nahm HH, Choi M
Current Applied Physics, 22, 65, 2021 |
| 2 |
The effect of S-functionalized and vacancies on V2C MXenes as anode materials for Na-ion and Li-ion batteries
Li YM, Guo YL, Jiao ZY
Current Applied Physics, 20(2), 310, 2020 |
| 3 |
Effects of alloy compositions on hydrogen behaviors at a nickel grain boundary and a coherent twin boundary
Hui J, Yang G, Liu M, Liu WG, Wang B
International Journal of Hydrogen Energy, 45(18), 10951, 2020 |
| 4 |
First principles investigation on MoO3 as room temperature and high temperature hydrogen gas sensor
Xu K, Liao NB, Xue W, Zhou HM
International Journal of Hydrogen Energy, 45(15), 9252, 2020 |
| 5 |
Responses to comments on the paper "Two-dimensional Sc2C: A reversible and high capacity hydrogen storage material predicted by first principles calculations"
Hu QK, Wu QH, Wang LB, Zhou AG
International Journal of Hydrogen Energy, 45(11), 7257, 2020 |
| 6 |
Design of novel pentagonal 2D transitional-metal sulphide monolayers for hydrogen evolution reaction
Ao KL, Shao YF, Chan IN, Shi XQ, Kawazoe Y, Yang M, Ng KW, Pan H
International Journal of Hydrogen Energy, 45(32), 16201, 2020 |
| 7 |
Thermodynamic, lattice dynamical, and elastic properties of iron-vanadium oxides from experiments and first principles
Xie W, Xing XR, Cao ZM
Journal of the American Ceramic Society, 103(6), 3797, 2020 |
| 8 |
Intrinsic defects, Mo-related defects, and complexes in transition-metal carbide VC: A first-principles study
Guo J, Feng YL, Tang C, Ren XJ
Journal of the American Ceramic Society, 103(12), 7226, 2020 |
| 9 |
Interaction between Cu and Cr coadsorption on MnS inclusions in low alloy steels
Lv WT, Jin WC, Yan LC, Pang XL, Yang HS, Gao KW
Applied Surface Science, 471, 425, 2019 |
| 10 |
Study on the surface activity of t-YSZ nanomaterials by first-principles calculation
Li BT, Zheng HZ, Li GF, Chen Z, Zhou PF, Wang G, Peng P
Applied Surface Science, 471, 1072, 2019 |
