Vibration Effects on the Structural Stability of Al-Ti Intermetallics by First-principles Calculations
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Metals and Alloys,Polymers and Plastics,Mechanical Engineering,Mechanics of Materials,Ceramics and Composites
Reference28 articles.
1. First-principles calculation of structural energetics of Al–TM (TM=Ti, Zr, Hf) intermetallics
2. First-principles study of phase stability of Ti–Al intermetallic compounds
3. Theoretical and Experimental Study of Relaxations inAl3TiandAl3ZrOrdered Phases
4. Ab initio calculation of the formation energies of L12, D022, D023 and one dimensional long period structures in TiAl3 compound
5. Crystal structure, phase stability, and electronic structure of Ti-Al intermetallics:Ti3Al
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1. First-principles studies on phase stability, anisotropic elastic and electronic properties of Al-La binary system intermetallic compounds;Materials Today Communications;2020-09
2. High-Temperature Deformation Behavior of Ti3Al Prepared by Mechanical Alloying and Hot Pressing;Korean Journal of Materials Research;2020-02-28
3. Phase stability, elastic, anisotropic and thermodynamic properties of GdT2Al20 (T = Ti, V, Cr) compounds: A first-principles study;Vacuum;2018-11
4. An ab initio study on stacking and stability of TiAl3 phases;Computational Materials Science;2018-10
5. First-principles phase stability and elastic properties of Al–La binary system intermetallic compounds;Intermetallics;2015-05
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