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Directional bonding explains the high conductance of atomic contacts in bcc metals

Author
Dednam, W.; Sabater, C.; Calvo, M. R.; Untiedt, C.; Palacios Burgos, Juan Joséuntranslated; Botha, A. E.; Caturla, M. J.
Entity
UAM. Departamento de Física de la Materia Condensada
Publisher
American Physical Society
Date
2020-04-20
Citation
Physical Review B 101.16 (2020): 165417
ISSN
2469-9950 (print); 2469-9969 (online)
DOI
10.1103/PhysRevB.101.165417
Project
Gobierno de España. MAT2016-78625-C2-1-P; Gobierno de España. FIS2016-80434-P; Gobierno de España. CEX2018-000805-M; info:eu-repo/grantAgreement/EC/FP7/604391/EU//GRAPHENE
Editor's Version
https://doi.org/10.1103/PhysRevB.101.165417
Subjects
Interatomic Potential; Iron; Molecular dynamics; Atoms; Electronic Transport; Física
URI
http://hdl.handle.net/10486/703614
Rights
© 2020 American Physical Society
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Google™ Scholar:Dednam, W. - Sabater, C. - Calvo, M. R. - Untiedt, C. - Palacios Burgos, Juan José - Botha, A. E. - Caturla, M. J.

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