E-LIB Suche - Ergebnisse für: Gan, Yun-Dan

1

First Principles Predict the Structural Properties, Electro..:

Liu, Wei ; Gan, Yun-Dan ; Luo, Ying-Xi...
Moscow University Physics Bulletin. 78 (2023) 6 - p. 846-853 , 2023

2

Theoretical study on the correlation between the structure,..:

Li, Hong-Yan ; Gan, Yun-Dan ; Liu, Fu-Sheng...
Physical Chemistry Chemical Physics. 25 (2023) 40 - p. 27488-27497 , 2023

Link: https://doi.org/10.1039/..

3

Predicting impact sensitivity of energetic materials: insig..:

Liu, Wei-Hong ; Liu, Qi-Jun ; Zhong, Mi...
Acta Materialia. 236 (2022) - p. 118137 , 2022

Link: https://doi.org/10.1016/..

4

The comparative study of structural, electronic, and optica..:

Yuan, Wen-Shuo ; Zhang, Kun-Ming ; Gan, Yun-Dan...
Journal of Molecular Modeling. 28 (2022) 3 - p. , 2022

Link: https://doi.org/10.1007/..

5

Response of the structure and vibrational modes of nitromet..:

Hong, Dan ; Liu, Qi-Jun ; Gan, Yun-Dan...
Materials Today Communications. 33 (2022) - p. 104732 , 2022

Link: https://doi.org/10.1016/..

6

The effect of pressure on the structural, electronic and vi..:

Li, Wen-Guang ; Gan, Yun-Dan ; Bai, Zhi-Xin...
Physical Chemistry Chemical Physics. 24 (2022) 7 - p. 4462-4474 , 2022

Link: https://doi.org/10.1039/..

7

First-principles investigation of the structural stability ..:

Yang, Xue ; Gan, Yun-Dan ; Liu, Fu-Sheng...
Physica B: Condensed Matter. 619 (2021) - p. 413229 , 2021

Link: https://doi.org/10.1016/..

8

First-principles calculations of the electronic, vibrationa..:

Yuan, Wen-Shuo ; Gan, Yun-Dan ; Jiang, Cheng-Lu...
Chemical Physics. 548 (2021) - p. 111232 , 2021

Link: https://doi.org/10.1016/..

9

Electronic, optical, and vibrational properties of B3N3H6 f..:

Gan, Yun-Dan ; Qin, Han ; Liu, Fu-Sheng...
Journal of Molecular Modeling. 27 (2021) 9 - p. , 2021

Link: https://doi.org/10.1007/..

10

First-principles calculation of electronic, vibrational, an..:

Li, Wen-Guang ; Gan, Yun-Dan ; Bai, Zhi-Xin...
Journal of Molecular Modeling. 27 (2021) 6 - p. , 2021

Link: https://doi.org/10.1007/..

11

First‐Principles Study of Structural, Electronic, and Elast..:

Liu, Wei ; Gan, Yun-Dan ; Liu, Fu-Sheng...
physica status solidi (b). 259 (2021) 3 - p. , 2021

Link: https://doi.org/10.1002/..

12

Density Functional Theory Study of the High‐Pressure Charac..:

Du, Yi-Hua ; Gan, Yun-Dan ; Zhong, Mi...
physica status solidi (b). 258 (2021) 11 - p. , 2021

Link: https://doi.org/10.1002/..

13

Structural softening of solid nitrogen under pressure by fi..:

Jiang, Cheng-Lu ; Zeng, Wei ; Gan, Yun-Dan...
Journal of Physics and Chemistry of Solids. 146 (2020) - p. 109616 , 2020

Link: https://doi.org/10.1016/..

14

Inversely deducing the initiation mechanism of energetic ma..:

Qin, Han ; Zhong, Mi ; Zhu, Sheng-Hai...
Chemical Physics Letters. 749 (2020) - p. 137470 , 2020

Link: https://doi.org/10.1016/..

15

Investigating geometric structure, energies, electronic str..:

Liu, Wei-Hong ; Zeng, Wei ; Qin, Han...
Applied Surface Science. 527 (2020) - p. 146940 , 2020

Link: https://doi.org/10.1016/..