Deep-level-driven anomalous temperature dependence of lattice constants and energy gaps inMgxZn1−xSeandMgxZn1−xSe:Co2+single crystals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.59.4572/fulltext
Reference20 articles.
1. Temperature dependence of the energy gap in semiconductors
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2. Structural, elastic and optoelectronic characteristics of Be Zn1−S, Be Zn1−Se and Be Zn1−Te alloys-a density functional based FP-LAPW study;Computational Condensed Matter;2019-09
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