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Electronic Structure Calculation of NbC_(x)

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摘要 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.
机构地区 Department of physics
出处 《Chinese Physics Letters》 SCIE CAS CSCD 1993年第1期41-44,共4页 中国物理快报(英文版)
基金 Suppported by the National Natural Science Foundation of China.
关键词 METHOD (x) STRUCTURE
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