First principles calculation of thermodynamic properties of NaAlSi ternary
Author:
Publisher
Elsevier BV
Subject
Electrical and Electronic Engineering,Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Reference27 articles.
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1. First-Principles Study of Mechanical Properties, Electronic Structure and High-Temperature and High-Pressure Properties of Au-Ga Intermetallic Compounds;2024
2. Effect of pressure on the mechanical and dynamical stability of NaAlSi;Philosophical Magazine Letters;2019-01-02
3. Theoretical investigation of superconductivity in ternary silicide NaAlSi with layered diamond-like structure;Philosophical Magazine;2016-03-07
4. Elastic properties and electronic structures of NaAlSi ternary obtained with first-principle calculations;Materials Research Innovations;2015-05
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