Shock compression, melting and impedance mismatch studies in Al3Li based on first principles
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,Materials Science (miscellaneous),Electronic, Optical and Magnetic Materials
Reference84 articles.
1. Structural, elastic and electronic properties of transition metal carbides TMC (TM=Ti, Zr, Hf and Ta) from first-principles calculations
2. First-principles calculations of hydrostatic pressure effects on the structural, elastic and thermodynamic properties of cubic monocarbides XC (X = Ti, V, Cr, Nb, Mo, Hf)
3. Structural phase stability and elastic properties of refractory carbides
4. First principles investigation of temperature and pressure dependent elastic properties of ZrC and ZrN using Debye–Gruneisen theory
5. First-principle calculations of thermodynamic properties of ZrC and ZrN at high pressures and high temperatures
Cited by 2 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. High pressure phase transition and its influence on structural, mechanical properties and elastic anisotropy of Li2C2: An ab-initio study;Materials Today Communications;2024-08
2. Structural and mechanical properties, phase stability and shock induced behaviour of Ti3SiC2 based on first principles;Physica B: Condensed Matter;2024-01
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