Theory of Phonon–Electron Interaction in Metals
Ab initio calculations for h.c.p. metals are presented for the matrix element of electron–phonon interaction, Eliashberg function, and anisotropy of the transport function for the [101¯0] and [0001] directions. The theory takes into account the real shape of the crystal potential and its total varia...
| Main Author: | |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
G. V. Kurdyumov Institute for Metal Physics of the N.A.S. of Ukraine
2017-03-01
|
| Series: | Успехи физики металлов |
| Online Access: | https://doi.org/10.15407/ufm.18.01.027 |