Theoretical investigations on structural, elastic, thermodynamic and electronic properties of Al3Ti and Al3V compounds in L12 structure under high pressure-Reference-Cited by-同舟云学术

Theoretical investigations on structural, elastic, thermodynamic and electronic properties of Al3Ti and Al3V compounds in L12 structure under high pressure

Published:2019-02-18 Issue:5 Volume:6 Page:056536
ISSN:2053-1591
Container-title:Materials Research Express
language:
Short-container-title:Mater. Res. Express

Author:

Meng Fan-Shun,Yao Zhen,Všianská Monika,Friák Martin,Šob Mojmír^ORCID

Funder

Czech Science Foundation

Ministry of Education, Youths and Sports of the Czech Republic

China Scholarship Council

Academy of Sciences of the Czech Republic

Research Funds from the Education Department of Liaoning Province of China

Provincial Natural Science Foundation of Liaoning Province of China

National Natural Science Foundation of China

Publisher

IOP Publishing

Subject

Metals and Alloys,Polymers and Plastics,Surfaces, Coatings and Films,Biomaterials,Electronic, Optical and Magnetic Materials

Link

http://iopscience.iop.org/article/10.1088/2053-1591/aafec0/pdf

Reference64 articles.

1. Interatomic bonds and the tensile anisotropy of trialuminides in the elastic limit: a density functional study for Al3(Sc, Ti, V, Cr)

2. First-principles investigation of thermodynamic, elastic and electronic properties of Al3V and Al3Nb intermetallics under pressures

3. Metastable phases in the Al3X (X = Ti, Zr, and Hf) intermetallic system

4. Interatomic bonding, elastic properties, and ideal strength of transition metal aluminides: A case study forAl3(V,Ti)

5. Transition-metal aluminide formation: Ti, V, Fe, and Ni aluminides

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