Original title:
Ab initio calculations of temperature dependent resistivity for transition metals
Authors:
Wagenknecht, D. ; Turek, Ilja ; Carva, K. Document type: Papers Conference/Event: Week of Doctoral Students 2015, Praha (CZ), 2015-06-02 / 2015-06-04
Year:
2015
Language:
eng Abstract:
The effect of phonons on electrical resistivity has been simulated by considering random displacements of atomic nuclei from their equilibrium positions together with a frozen-potential approach. The developed theory has been applied successfully to late transition metals (Fe, Ni, Rh, Pd, Pt).
Keywords:
electrical resistivity; temperature dependence; transition metals Project no.: GA15-13436S (CEP) Funding provider: GA ČR Host item entry: WDS'15 Proceedings of Contributed Papers - Physics, ISBN 978-80-7378-311-2
Institution: Institute of Physics of Materials AS ČR
(web)
Document availability information: Fulltext is available at the institute of the Academy of Sciences. Original record: http://hdl.handle.net/11104/0254716