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Stability of the V and Co atomic wires: a first-principles study

We employ density-functional theory calculations plus pseudopotentials with the projector-augmented wave method to investigate the structural stability and electromagnetic characteristics of two infinite atomic wires made of vanadium (V) and cobalt (Co). We identify five stable V atomic wires and fo...

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Detalles Bibliográficos
Autores principales: Liu, Shu-Lan, Wang, Bao-Ru, Ma, Qing-Min, Xie, Zun
Formato: Online Artículo Texto
Lenguaje:English
Publicado: The Royal Society of Chemistry 2018
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091949/
https://www.ncbi.nlm.nih.gov/pubmed/35559304
http://dx.doi.org/10.1039/c8ra07895e
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author Liu, Shu-Lan
Wang, Bao-Ru
Ma, Qing-Min
Xie, Zun
author_facet Liu, Shu-Lan
Wang, Bao-Ru
Ma, Qing-Min
Xie, Zun
author_sort Liu, Shu-Lan
collection PubMed
description We employ density-functional theory calculations plus pseudopotentials with the projector-augmented wave method to investigate the structural stability and electromagnetic characteristics of two infinite atomic wires made of vanadium (V) and cobalt (Co). We identify five stable V atomic wires and four stable Co atomic wires. The H structure of the V atomic wire shows semiconductor characteristics, and the other four structures show metallic properties. None of the V chains has magnetism. On the other hand, the four stable Co atomic wires have metal properties. The dimerized Co atomic chain is shown to be ferromagnetic with a maximum spin magnetic moment.
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spelling pubmed-90919492022-05-11 Stability of the V and Co atomic wires: a first-principles study Liu, Shu-Lan Wang, Bao-Ru Ma, Qing-Min Xie, Zun RSC Adv Chemistry We employ density-functional theory calculations plus pseudopotentials with the projector-augmented wave method to investigate the structural stability and electromagnetic characteristics of two infinite atomic wires made of vanadium (V) and cobalt (Co). We identify five stable V atomic wires and four stable Co atomic wires. The H structure of the V atomic wire shows semiconductor characteristics, and the other four structures show metallic properties. None of the V chains has magnetism. On the other hand, the four stable Co atomic wires have metal properties. The dimerized Co atomic chain is shown to be ferromagnetic with a maximum spin magnetic moment. The Royal Society of Chemistry 2018-12-12 /pmc/articles/PMC9091949/ /pubmed/35559304 http://dx.doi.org/10.1039/c8ra07895e Text en This journal is © The Royal Society of Chemistry https://creativecommons.org/licenses/by/3.0/
spellingShingle Chemistry
Liu, Shu-Lan
Wang, Bao-Ru
Ma, Qing-Min
Xie, Zun
Stability of the V and Co atomic wires: a first-principles study
title Stability of the V and Co atomic wires: a first-principles study
title_full Stability of the V and Co atomic wires: a first-principles study
title_fullStr Stability of the V and Co atomic wires: a first-principles study
title_full_unstemmed Stability of the V and Co atomic wires: a first-principles study
title_short Stability of the V and Co atomic wires: a first-principles study
title_sort stability of the v and co atomic wires: a first-principles study
topic Chemistry
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9091949/
https://www.ncbi.nlm.nih.gov/pubmed/35559304
http://dx.doi.org/10.1039/c8ra07895e
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