E-LIB Suche - Ergebnisse für: Guang-Fu, Ji

1

Phase Transition and Phonon Spectrum of Zinc-Blende Structu..:

Jia-Jin, Tan ; Guang-Fu, Ji ; Xiang-Rong, Chen.
Communications in Theoretical Physics. 53 (2010) 6 - p. 1160-1166 , 2010

Link: https://doi.org/10.1088/..

2

Elastic constants and anisotropy of RuB2under pressure:

Fen, Luo ; Min, Fu ; Guang-Fu, Ji.
Chinese Physics B. 19 (2010) 2 - p. 027101 , 2010

Link: https://doi.org/10.1088/..

3

Structural and Thermodynamic Properties of Cerium via First..:

Li-Li, Sun ; Guang-Fu, Ji ; Xiang-Rong, Chen.
Chinese Physics Letters. 26 (2009) 1 - p. 017101 , 2009

Link: https://doi.org/10.1088/..

4

Adsorption Mechanism of Hydrogen on Boron-Doped Fullerenes:

Liu-Min, Yu ; Guo-Sheng, Shi ; Zhi-Gang, Wang..
Chinese Physics Letters. 26 (2009) 8 - p. 086804 , 2009

Link: https://doi.org/10.1088/..

5

Phase transition and thermodynamic properties of TiO2from f..:

Jing-Xin, Yu ; Min, Fu ; Guang-Fu, Ji.
Chinese Physics B. 18 (2009) 1 - p. 269-274 , 2009

Link: https://doi.org/10.1088/..

6

Phase Transition and Thermodynamics of Ruthenium Diboride v..:

Fen, Luo ; Yan, Cheng ; Guang-Fu, Ji.
Chinese Physics Letters. 26 (2009) 9 - p. 097101 , 2009

Link: https://doi.org/10.1088/..

7

First-Principle Calculations for Elastic and Thermodynamic ..:

Zhi-Jian, Fu ; Guang-Fu, Ji ; Xiang-Rong, Chen.
Communications in Theoretical Physics. 51 (2009) 6 - p. 1129-1134 , 2009

Link: https://doi.org/10.1088/..

8

First-Principles Calculations of Structures and Electronic ..:

Lai-Yu, Lu ; Dong-Qing, Wei ; Xiang-Rong, Chen.
Chinese Physics Letters. 25 (2008) 9 - p. 3368-3371 , 2008

Link: https://doi.org/10.1088/..

9

Structures and Phase Transition of GaAs under Pressure:

Hong-Ling, Cui ; Xiang-Rong, Chen ; Guang-Fu, Ji.
Chinese Physics Letters. 25 (2008) 6 - p. 2169-2172 , 2008

Link: https://doi.org/10.1088/..

10

First-Principles Study of Orthorhombic Perovskites MgSiO3up..:

Li-Wei, Deng ; Ji-Jun, Zhao ; Guang-Fu, Ji..
Chinese Physics Letters. 23 (2006) 8 - p. 2334-2337 , 2006

Link: https://doi.org/10.1088/..

11

Ab Initio Calculations of Elastic Constants of Li2O under P..:

Xiao-Feng, Li ; Xiang-Rong, Chen ; Guang-Fu, Ji.
Chinese Physics Letters. 23 (2006) 4 - p. 925-927 , 2006

Link: https://doi.org/10.1088/..

12

Structural, elastic, electronic and optical properties of d..:

Wu, Hao-Jia ; Yang, Qiu ; Hu, Cui-E..
Materials Science in Semiconductor Processing. 153 (2023) - p. 107165 , 2023

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

13

The Structure Properties of Carbon Materials Formed in 2,4,..:

He, Zheng-Hua ; Huang, Yao-Yao ; Ji, Guang-Fu..
International Journal of Molecular Sciences. 24 (2023) 16 - p. 12568 , 2023

Link: https://doi.org/10.3390/..

14

Enhanced Thermoelectric Performance of a HfS2 Bilayer by St..:

Wang, Hao ; Xiang, Juan ; Dai, Bo...
Journal of Electronic Materials. 52 (2023) 10 - p. 6537-6550 , 2023

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

15

Modifying a D–A–π–A–D HTM system for higher hole mobility b..:

Wang, Ke-Li ; Wang, Qun-Gui ; Hu, Cui-E...
Nanoscale. 15 (2023) 28 - p. 12048-12063 , 2023

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