Calculated structural, elastic and electronic properties of SiX2O4(X = Mg, Zn, Cd) compounds under pressure
Author:
Publisher
IOP Publishing
Subject
Computer Science Applications,Mechanics of Materials,Condensed Matter Physics,General Materials Science,Modeling and Simulation
Reference46 articles.
1. First-principles study of cation distribution in eighteen closed-shell AIIB2IIIO4 and AIVB2IIO4 spinel oxides
2. Ab initio study of the structural and elastic properties of spinels MgX2O4(X = Al, Ga, In) under pressure
3. Pseudo-potential calculations of structural and elastic properties of spinel oxides ZnX2O4 (, Ga, In) under pressure effect
4. Prediction study of structural and elastic properties under pressure effect of CdX2O4 (X=Al,Ga,In) spinel oxides
5. Electronic structure of normal, inverse, and partially inverse spinels in theMgAl2O4system
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1. Ab initio study of the pressure dependence of mechanical and thermodynamic properties of GeB2O4 (B = Mg, Zn and Cd) spinel crystals;Computational Condensed Matter;2022-09
2. Electronic and Optical Properties of the Spinel Oxides GeB2O4 (B = Mg, Zn and Cd): An Ab-Initio Study;Journal of Nanoelectronics and Optoelectronics;2019-07-01
3. First-principles study of structural, electronic, elastic and phonon properties of AB2O4(A = Ge,Si;B = Mg,Zn,Cd) spinel oxides;Modern Physics Letters B;2016-01-28
4. Elastic and thermodynamic properties of the SiB2O4 (B=Mg, Zn and Cd) cubic spinels: An ab initio FP-LAPW study;Materials Science in Semiconductor Processing;2015-10
5. How Does Chemistry Influence Electron Effective Mass in Oxides? A High-Throughput Computational Analysis;Chemistry of Materials;2014-10-01
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