已为您找到该学者20条结果 成果回收站
【期刊论文】Electronic transport across S9 sulfur clusters
陈向荣, Yu Jing-Xin, Chen Xiang-Rong, Sanvito Stefano
,-0001,():
-1年11月30日
-
41浏览
-
0点赞
-
0收藏
-
0分享
-
83下载
-
0
-
引用
【期刊论文】Elastic anisotropy of ε-Fe under condition at the Earth inner core
陈向荣, Chen Xiang-Rong, Zeng Zhao-Yi, Liu Zhong-Li, Cai Ling-Cang, Jing Fu-Qian
,-0001,():
-1年11月30日
-
57浏览
-
0点赞
-
0收藏
-
0分享
-
92下载
-
0
-
引用
陈向荣, Duan Man-Yi, Song Bo, Shi Guo-Sheng, Li Hai-Kuo, Ji Guang-Fu, Hu Jun, Chen Xiang-Rong, Fang Hai-Ping
J. Am. Chem. Soc. ,-0001,():
-1年11月30日
-
34浏览
-
0点赞
-
0收藏
-
0分享
-
41下载
-
0
-
引用
【期刊论文】Bias-dependent oscillatory electron transport of monatomic sulfur chains
陈向荣, Yu Jing-Xin, Cheng Yan, Sanvito Stefano, Chen Xiang-Rong
Appl. Phys. Lett.,-0001,():
-1年11月30日
-
40浏览
-
0点赞
-
0收藏
-
0分享
-
53下载
-
0
-
引用
【期刊论文】Ab initio calculations of the thermodynamics and phase diagram of zirconium
陈向荣, Yan-Jun Hao, , * Lin Zhang, † Xiang-Rong Chen, Ling-Cang Cai, Qiang Wu, and Dario Alfè
,-0001,():
-1年11月30日
The finite-temperature density-functional theory and quasiharmonic lattice dynamics are used to calculatethe Gibbs free energy and quasiharmonic phonons of the hexagonal-close-packed (hcp) and omega (ω)crystalstructures for Zr. The hcp phonon dispersions agree with experiment; the ω phonon dispersions have not beenmeasured yet. From the free energy, the volume thermal expansion coefficients of α-Zr are predicted. The calculated volume thermal expansion coefficients for α-Zr are in good agreement with the experiment data at T>100 K. Our calculated results found that at zero-temperature the lowest-energy phase is not the ω but the hcp phase. This conclusion is in accordance with the result of Schnell and Albers, but in disagreement with those of Ahuja et al. and Jona and Marcus. The predicted phase boundary of α→ω is in good agreement with the available experiment; however, other theoretical results are far from the experiment at high temperatures.
-
44浏览
-
0点赞
-
0收藏
-
0分享
-
61下载
-
0
-
引用