Electronic Structure Calculation of NbCx
SHEN Yaowen, CHEN Lixuan, LI Junda, HUANG Meichun
Department of physics, Xiamen University, Xiamen 361005
Electronic Structure Calculation of NbCx
SHEN Yaowen;CHEN Lixuan;LI Junda;HUANG Meichun
Department of physics, Xiamen University, Xiamen 361005
关键词 ：
71.20.-b
Abstract ： The changes of electronic structure with the concentration x in BI structure NbCx , are calculated by means of the LDF-LMTO-ASA supercell statistical method. It is shown that the trend of total density of states on the fermi Surface(EF )changing with x is consistent with the results of experiments on the whole.
Key words ：
71.20.-b
出版日期: 1993-01-01
:
71.20.-b
(Electron density of states and band structure of crystalline solids)
引用本文:
SHEN Yaowen;CHEN Lixuan;LI Junda;HUANG Meichun. Electronic Structure Calculation of NbCx [J]. 中国物理快报, 1993, 10(1): 41-44.
x . Chin. Phys. Lett., 1993, 10(1): 41-44.
链接本文:
https://cpl.iphy.ac.cn/CN/
或
https://cpl.iphy.ac.cn/CN/Y1993/V10/I1/41
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1993, Vol. 10 
