Suchergebnisse - "Gao, Wei"

PubPharm (26)

1

First-principles calculations of bulk XTe2 (X = Mo, W) as anode materials for Ca ion battery

enthalten in: Journal of molecular modeling | 2024

von Fu, T. | Feng, Y. | Gao, W. | +1

2

First-principles calculations of bulk $ XTe_{2} $ (X = Mo, W) as anode materials for Ca ion battery

enthalten in: Journal of molecular modeling | 2024

von Fu, T. | Feng, Y. | Gao, W. | +1

3

Theoretical study of electronic and nonlinear optical properties of novel graphenylene-based materials with donor-acceptor frameworks

enthalten in: Journal of molecular modeling | 2022

von Song, Y. | Wang, Q. | Gao, W. | +2

4

Theoretical study of electronic and nonlinear optical properties of novel graphenylene-based materials with donor–acceptor frameworks

enthalten in: Journal of molecular modeling | 2022

von Song, Y. | Wang, Q. | Gao, W. | +2

5

Theoretical study of electronic and nonlinear optical properties of novel graphenylene-based materials with donor–acceptor frameworks

enthalten in: Journal of molecular modeling | 2022

von Song, Y. | Wang, Q. | Gao, W. | +2

6

Evolution of diffusion and structure of six n-alkanes in carbon dioxide at infinite dilution over wide temperature and pressure ranges : a molecular dynamics study

enthalten in: Journal of molecular modeling | 2019

von Feng, H. | Gao, W. | Su, L. | +3

7

Evolution of diffusion and structure of six n-alkanes in carbon dioxide at infinite dilution over wide temperature and pressure ranges: a molecular dynamics study

enthalten in: Journal of molecular modeling | 2019

von Feng, H. | Gao, W. | Su, L. | +3

8

Evolution of diffusion and structure of six n-alkanes in carbon dioxide at infinite dilution over wide temperature and pressure ranges: a molecular dynamics study

enthalten in: Journal of molecular modeling | 2019

von Feng, H. | Gao, W. | Su, L. | +3

9

MD simulation study of the diffusion and local structure of n-alkanes in liquid and supercritical methanol at infinite dilution

enthalten in: Journal of molecular modeling | 2017

von Feng, H. | Gao, W. | Su, L. | +2

10

MD simulation study of the diffusion and local structure of n-alkanes in liquid and supercritical methanol at infinite dilution

enthalten in: Journal of molecular modeling | 2017

von Feng, H. | Gao, W. | Su, L. | +2