Bond charges and electronic charge transfer in ternary semiconductors
作者:
U. Pietsch,
期刊:
physica status solidi (b)
(WILEY Available online 1986)
卷期:
Volume 134,
issue 1
页码: 21-27
ISSN:0370-1972
年代: 1986
DOI:10.1002/pssb.2221340104
出版商: WILEY‐VCH Verlag
数据来源: WILEY
摘要:
AbstractBy means of a simple molecule‐theoretic model of “linear superposition of two‐electron molecules” the bond charges between nearest neighbours and the effective charges of ions are calculated for ternary zinc‐blende structure alloys as well as chalcopyrite semiconductors. Taking into account both, the charge transfer among the ions caused by the differences of electronegativities of atoms used and between the bonds created by the internal stress of the lattice a nearly unvaried averaged bond charge amount of the alloy is found, but rather dramatically changed local bond charge parameters in comparison with the respective values of binary compounds used. This fact should influence the noncentral force interaction in such semic
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