Pressure dependent electronic properties of α-Be3P2
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1742-6596/377/i=1/a=012058/pdf
Reference22 articles.
1. Semiconducting Compounds of the AII BV Group
2. Bicrystalline Zn3P2 and Cd3P2 Nanobelts and Their Electronic Transport Properties
3. Nitride chemistry of the s-block elements
4. Electronic structures of Mg3Pn2 (Pn=N, P, As, Sb and Bi) and Ca3N2 calculated by a first-principle pseudopotential method
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1. First-Principles Study of High-Pressure Phase Stability and Electron Properties of Be-P Compounds;Materials;2022-02-08
2. First-principles insight into the structural, mechanical, electronic and optical properties of Be3X2 (X = N, P, As);Journal of Physics and Chemistry of Solids;2020-10
3. First principles investigation of Be3X2 (X = N, P, As) and their alloys for solar cell applications;Journal of Alloys and Compounds;2019-07
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