Electronic structure of Mg2Si by combining electron diffraction and first-principles calculations
Author:
Publisher
Elsevier BV
Subject
Metals and Alloys,Polymers and Plastics,Ceramics and Composites,Electronic, Optical and Magnetic Materials
Reference21 articles.
1. Charge Density of MgO: Implications of Precise New Measurements for Theory
2. Local structure of the thermoelectric material Mg2Si using XRD
3. Ab Initio Studies of Electronic Structure, Phonon Modes, and Elastic Properties of Mg2Si
4. Influence of Electronic Correlation on Structural, Dynamic, and Elastic Properties of Mg2Si
5. Valence-electron distribution inMgB2by accurate diffraction measurements and first-principles calculations
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2. A Review of the Mg2(Si,Sn) Alloy System as Emerging Thermoelectric Material: Experimental and Modeling Aspects;Journal of Electronic Materials;2020-11-13
3. Thermoelectric response of anti-fluoride Sr2Ge semiconducting material: A first-principles study;DAE SOLID STATE PHYSICS SYMPOSIUM 2019;2020
4. Thermoelectric Properties Prediction of n-Type Mg2Si1−x Sn x Compounds by First Principles Calculation;Journal of Electronic Materials;2017-11-01
5. Pressure dependence of structural, elastic and electronic of Mg2Y: A first principles study;Journal of Alloys and Compounds;2015-10
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