Zobrazeno 1 - 10
of 229
pro vyhledávání: '"Chen Nan-Xian"'
Publikováno v:
Nanoscale Research Letters, Vol 5, Iss 6, Pp 1020-1026 (2010)
Abstract Using the energy minimization calculations based on an interfacial potential and a first-principles total energy method, respectively, we show that (2 × 2)/(3 × 3) Pb/Cu(111) system is a stable structure among all the [(n − 1) × (n −
Externí odkaz:
https://doaj.org/article/8f7d39c477d8424091d6c8e2f4f6a1e0
The alkali halides have been studied very frequently for their simple structures and interesting properties, for example, the high-pressure induced transition$^1$. There are several successful models that can be employed. The most famous model of the
Externí odkaz:
http://arxiv.org/abs/cond-mat/0308189
We present a systematical method for obtaining analytical long-range embedded-atom potentials based on the lattice-inversion method. The potentials converge faster (exponentially) than Sutton and Chen's power-law potentials (Philos. Mag. Lett. 61, 24
Externí odkaz:
http://arxiv.org/abs/cond-mat/9610183
Autor:
Cheng, Hai-Xia, Hu, Yao-Wen, Wang, Xiao-Xu, Zhang, Guo-Hua, An, Zhi-Wei, Zhang, Zhen-Feng, Zhang, Biao, Zhou, Tao, Qian, Ping, Liu, Ying, Chen, Nan-Xian
Publikováno v:
In Computer Physics Communications August 2015 193:72-77
Autor:
Cheng, Hai-Xia, Wang, Xiao-Xu, Hu, Yao-Wen, Zhang, Guo-Hua, Shen, Jiang, Qian, Ping, Chen, Nan-Xian
Publikováno v:
In Journal of Solid State Chemistry April 2015 224:7-13
Publikováno v:
In Physica B: Physics of Condensed Matter 15 December 2013 431:97-101
Autor:
Li, Jin-Chun, Qian, Ping, Zhang, Zhen-Feng, Yuan, Xiao-Jian, Wang, Yi-Wen, Shen, Jiang, Chen, Nan-Xian
Publikováno v:
In Journal of Solid State Chemistry May 2013 201:250-255
Publikováno v:
In Journal of Solid State Chemistry March 2013 199:27-33
Publikováno v:
In Materials Science & Engineering B 15 March 2012 177(4):381-387
Publikováno v:
In Journal of Alloys and Compounds 2011 509(33):8323-8326