Electronic Structure Calculation of NbCx
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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.
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SHEN Yaowen, CHEN Lixuan, LI Junda, HUANG Meichun. Electronic Structure Calculation of NbCx[J]. Chin. Phys. Lett., 1993, 10(1): 41-44.
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SHEN Yaowen, CHEN Lixuan, LI Junda, HUANG Meichun. Electronic Structure Calculation of NbCx[J]. Chin. Phys. Lett., 1993, 10(1): 41-44.
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SHEN Yaowen, CHEN Lixuan, LI Junda, HUANG Meichun. Electronic Structure Calculation of NbCx[J]. Chin. Phys. Lett., 1993, 10(1): 41-44.
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SHEN Yaowen, CHEN Lixuan, LI Junda, HUANG Meichun. Electronic Structure Calculation of NbCx[J]. Chin. Phys. Lett., 1993, 10(1): 41-44.
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