Electronic Structure Calculation of NbC<suB>x</suB>

Chin. Phys. Lett.

1993, Vol. 10

Issue (1): 41-44 DOI:

Original Articles

Electronic Structure Calculation of NbC_x

SHEN Yaowen;CHEN Lixuan;LI Junda;HUANG Meichun

Department of physics, Xiamen University, Xiamen 361005

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SHEN Yaowen, CHEN Lixuan, LI Junda et al 1993 Chin. Phys. Lett. 10 41-44

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Abstract The changes of electronic structure with the concentration x in BI structure NbC_x, 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(E_F)changing with x is consistent with the results of experiments on the whole.

Keywords: 71.20.-b

Published: 01 January 1993

PACS:

71.20.-b

(Electron density of states and band structure of crystalline solids)

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https://cpl.iphy.ac.cn/ OR https://cpl.iphy.ac.cn/Y1993/V10/I1/041

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	CHEN Lixuan
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