First-principles calculations on the intrinsic resistivity of realistic metals: a case study of monolayer V2N

Author:

Zhang Binyuan1ORCID,Gong Weijiang1

Affiliation:

1. College of Sciences, Northeastern University, Shenyang 110819, China

Abstract

The intrinsic resistivity of the V2N monolayer arising from electron–phonon interactions is studied using first-principles calculations. The validity of the Ziman resistivity formula is revealed and a modified Ziman resistivity formula suggested.

Funder

China Postdoctoral Science Foundation

China National Funds for Distinguished Young Scientists

Fundamental Research Funds for the Central Universities

Department of Science and Technology of Liaoning Province

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference31 articles.

1. Electron-Phonon Interaction in Metals

2. J. M.Ziman , Electrons and Phonons: The Theory of Transport Phenomena in Solids , Clarendon , Oxford , 1960

3. P. B.Allen and B.Mikovic , in Solid State Phys. , ed. H. Ehrenreich , F. Seitz and D. Turnbull , Academic Press , New York , 1982 , vol. 37

4. Fermi-surface harmonics: A general method for nonspherical problems. Application to Boltzmann and Eliashberg equations

5. New method for solving Boltzmann's equation for electrons in metals

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