A DFT investigation on electronic structure, charge density, mechanical stability and thermodynamic properties of XAl3 (X =Sc, Yb and Lu) intermetallic compounds-Reference-Cited by-同舟云学术

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A DFT investigation on electronic structure, charge density, mechanical stability and thermodynamic properties of XAl3 (X =Sc, Yb and Lu) intermetallic compounds

Published:2020-01 Issue: Volume:94 Page:107463
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Sharma Ramesh,Dar Sajad Ahmad,Parveen Negeena,Srivastava Vipul

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference50 articles.

1. Electronic, elastic, and fracture properties of trialuminide alloys: Al3Sc and Al3Ti

Cited by 10 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. Finite-temperature ductility-brittleness and electronic structures of AlnSc (n = 1, 2 and 3);Rare Metals;2024-05-13

2. A computational modeling on thermodynamic performances of BeX(X = Ag, Au) intermetallics;The Journal of Chemical Thermodynamics;2024-01

3. The influence of rare earth elements (Y, Sc) on the interfacial binding properties between the precipitation phases Fe2B, FeB and the matrix Fe in boron steel;Vacuum;2023-09

4. First principles study of structural, elastic, and thermodynamic properties of LiAl2X (X = Rh, Pd, Ir and Pt) intermetallic compounds;The European Physical Journal B;2022-07

5. Formation of Al3Sc in Al0.8Sc0.2 thin films;Vacuum;2022-06

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