Generalized-stacking-fault energy surfaces for B2-MgRE (RE=Y, Dy, Pr, Tb) intermetallic compounds: Ab initio calculations
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
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2. Ab-initio calculation of the γ-surface and cleavage energy in the B2 FeCo intermetallic compound;Computational Materials Science;2018-02
3. Prediction of Pressure-Induced Structural Transition and Mechanical Properties of MgY from First-Principles Calculations;Communications in Theoretical Physics;2016-01-01
4. First-principles calculations of the mechanic and vibration properties of AgRE (RE = Ho, Er, Tm) intermetallic compounds under pressure;Physica Scripta;2015-01-10
5. Ab initio study of the structural, elastic, thermodynamic, electronic and vibration properties of TbMg intermetallic compound;Superlattices and Microstructures;2014-07
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