Density functional theory description of random Cu-Au alloys-Reference-Cited by-同舟云学术

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Density functional theory description of random Cu-Au alloys

Published:2019-02-19 Issue:6 Volume:99 Page:
ISSN:2469-9950
Container-title:Physical Review B
language:en
Short-container-title:Phys. Rev. B

Author:

Tian L.-Y.,Levämäki H.,Kuisma M.,Kokko K.,Nagy Á.,Vitos L.

Funder

Vetenskapsrådet

Stiftelsen för Strategisk Forskning

Energimyndigheten

Országos Tudományos Kutatási Alapprogramok

Academy of Finland

Publisher

American Physical Society (APS)

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.99.064202/fulltext

Reference61 articles.

1. Inhomogeneous Electron Gas

2. Self-Consistent Equations Including Exchange and Correlation Effects

3. Accurate spin-dependent electron liquid correlation energies for local spin density calculations: a critical analysis

4. Self-interaction correction to density-functional approximations for many-electron systems

5. Accurate and simple analytic representation of the electron-gas correlation energy

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1. Chemical-structural coupling in Magnesium-Scandium alloys;Results in Physics;2023-07

2. First-Principles Calculations of Crystallographic and Electronic Structural Properties of Au-Cu Alloys;Journal of Composites Science;2022-12-12

3. A first principles investigation of ternary and quaternary II–VI zincblende semiconductor alloys;Modelling and Simulation in Materials Science and Engineering;2022-03-21

4. Liquid Structure and Thermophysical Properties of Ternary Ni-Fe-Co Alloys Explored by Molecular Dynamics Simulations and Electrostatic Levitation Experiments;Metallurgical and Materials Transactions A;2021-03-16

5. Computational Methods in Heterogeneous Catalysis;Chemical Reviews;2020-12-22

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