Energetic, electronic and structural DFT analysis of point defects in refractory BCC metals-Reference-Cited by-同舟云学术

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Energetic, electronic and structural DFT analysis of point defects in refractory BCC metals

Published:2020-09 Issue: Volume:24 Page:101323
ISSN:2352-4928
Container-title:Materials Today Communications
language:en
Short-container-title:Materials Today Communications

Author:

Fernández-Pello D.,Fernández-Díaz J.M.,Cerdeira M.A.,González C.,Iglesias R.

Funder

FP7 Nanosciences, Nanotechnologies, Materials and new Production Technologies

Ministerio de Economía, Industria y Competitividad, Gobierno de España

Ministerio de Ciencia, Innovación y Universidades

Publisher

Elsevier BV

Subject

Materials Chemistry,Mechanics of Materials,General Materials Science

Reference66 articles.

1. The role of interface structure in controlling high helium concentrations;Demkowicz;Curr. Opin. Solid State Mater. Sci.,2012

2. Energetic analysis of he and monovacancies in Cu/W metallic interfaces;González;Mater. Des.,2016

3. H trapping and mobility in nanostructured tungsten grain boundaries: a combined experimental and theoretical approach;González;Nucl. Fusion,2015

4. Influence of grain boundaries on the radiation-induced defects and hydrogen in nanostructured and coarse-grained tungsten;Valles;Acta Mater.,2017

5. Ab initio description of monovacancies in paramagnetic austenitic Fe-Cr-Ni alloys;Delczeg;Phys. Rev. B,2012

Cited by 3 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. First-principles study of behaviors of point defects in Mo-14 Re alloy;Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms;2024-06

2. Coexistence of a self-interstitial atom with light impurities in a tungsten grain boundary;Journal of Nuclear Materials;2022-03

3. Fast and robust all-electron density functional theory calculations in solids using orthogonalized enriched finite elements;Physical Review B;2021-08-09

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