Directional bonding explains the high conductance of atomic contacts in bcc metals
Entity
UAM. Departamento de Física de la Materia CondensadaPublisher
American Physical SocietyDate
2020-04-20Citation
10.1103/PhysRevB.101.165417
Physical Review B 101.16 (2020): 165417
ISSN
2469-9950 (print); 2469-9969 (online)DOI
10.1103/PhysRevB.101.165417Project
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//GRAPHENEEditor's Version
https://doi.org/10.1103/PhysRevB.101.165417Subjects
Interatomic Potential; Iron; Molecular dynamics; Atoms; Electronic Transport; FísicaRights
© 2020 American Physical SocietyFiles in this item
Google Scholar:Dednam, W.
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Sabater, C.
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Calvo, M. R.
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Untiedt, C.
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Palacios Burgos, Juan José
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Botha, A. E.
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Caturla, M. J.
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