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On the possibilities of ab initio modeling for electron-phonon relaxation and transport properties by the examples of cadmium oxide and strontium titanate
Author(s) -
V. P. Zhukov,
Е. В. Чулков
Publication year - 2022
Publication title -
физика твердого тела
Language(s) - English
Resource type - Journals
eISSN - 1726-7498
pISSN - 0367-3294
DOI - 10.21883/pss.2022.04.53496.249
Subject(s) - strontium titanate , condensed matter physics , density functional theory , materials science , ab initio , relaxation (psychology) , phonon , boltzmann equation , boltzmann constant , ab initio quantum chemistry methods , oxide , seebeck coefficient , chemistry , thermoelectric effect , thermodynamics , physics , computational chemistry , nanotechnology , quantum mechanics , thin film , psychology , social psychology , molecule , metallurgy

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