Electronic structures of layer and chain elements by a local orbital method
摘要：
The chemical pseudopotential approach is used to calculate the interactions between localized orbitals in As, Se, Sb and Te. Good agreement is obtained with electron band structures calculated by other methods. The density of states in amorphous Se and Te is discussed in terms of a varying dihedral angle. Finally structural properties such as bond lengths, bond angles and force constants are considered.
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DOI：
10.1080/14786437508221674
被引量：
年份：
1975
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