VASPMATE: An integrated user-interface program for high-throughput first principles computations through VASP code-Reference-Cited by-同舟云学术

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VASPMATE: An integrated user-interface program for high-throughput first principles computations through VASP code

Published:2024-01 Issue: Volume:233 Page:112707
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Pan Z.C.,Liu Z.R.,Xu T.F.,Legut D.^ORCID,Zhang R.F.^ORCID

Funder

Ministerstvo Školství, Mládeže a Tělovýchovy

Grantová Agentura České Republiky

Recruitment Program of Global Experts

National Key Research and Development Program of China

Fundamental Research Funds for the Central Universities

Cosmetic Surgery Foundation

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference91 articles.

1. New frontiers for the materials genome initiative

2. A novel differential scan attack on advanced DFT structures

3. Simplified DFT methods for consistent structures and energies of large systems

4. J. Da Rolt, G. Di Natale, M.-L. Flottes, B. Rouzeyre, in: 2012 IEEE 30th VLSI Test Symposium (VTS), IEEE, 2012, pp. 246-251.

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1. Electrochemical stability of biodegradable Zn–Cu alloys through machine-learning accelerated high-throughput discovery;Physical Chemistry Chemical Physics;2024

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