First principle electronic structure calculations of ternary alloys Hg1−xMnxTe in zinc-blende structure
Author:
Funder
MPCST, Bhopal
UGC, New Delhi
Publisher
Elsevier BV
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference31 articles.
1. Diluted magnetic semiconductors
2. Magnetic Properties of Manganese-Doped Mercury Telluride
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4. Phenomenological band structure model of magnetic coupling in semiconductors
5. Waves in an Ultra-Relativistic Electron-Positron Plasma
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Theoretical Study of the Stability and Electronic Properties of HgMnTe Alloys;physica status solidi (b);2019-08-22
2. Interplay between magnetic, metal/insulator and topological phases in Hg1−x Mn x Te alloys: prediction of a ferromagnetic Weyl semimetal at x = 0.25;Journal of Physics: Condensed Matter;2019-07-25
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