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Charge and Heat Transport in Non-Metallic Crystals Using First-Principles Boltzmann Transport Theory
Autor:
Cheng, Peishi Stephen
Phonon-phonon and electron-phonon interactions underlie many fundamental transport properties like thermal conductivity and electrical mobility, and models of these properties provide information about the underlying microscopic interactions present
The ab-initio theory of charge transport in semiconductors typically employs the lowest-order perturbation theory in which electrons interact with one phonon (1ph). This theory is accepted to be adequate to explain the low-field mobility of non-polar
Externí odkaz:
http://arxiv.org/abs/2207.11376
High-field charge transport in semiconductors is of fundamental interest and practical importance. While the \textit{ab initio} treatment of low-field transport is well-developed, the treatment of high-field transport is much less so, particularly fo
Externí odkaz:
http://arxiv.org/abs/2201.11912
Publikováno v:
Phys. Rev. Materials 5, 044603 (2021)
The ab-initio theory of low-field electronic transport properties such as carrier mobility in semiconductors is well-established. However, an equivalent treatment of electronic fluctuations about a non-equilibrium steady state, which are readily prob
Externí odkaz:
http://arxiv.org/abs/2009.11395
Akademický článek
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Charge and Heat Transport in Non-Metallic Crystals Using First-Principles Boltzmann Transport Theory
Autor:
Cheng, Peishi
Phonon-phonon and electron-phonon interactions underlie many fundamental transport properties like thermal conductivity and electrical mobility, and models of these properties provide information about the underlying microscopic interactions present
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f43b5e53918e436d13152b570767bb78
Akademický článek
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Thermally conductive molecular crystals are of fundamental interest because they are unlike typical complex crystals, which conduct heat poorly owing to their large phonon scattering phase space. While molecular crystals with high thermal conductivit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od________38::dea92619cf082c60d6844b6b3a9d7de1
https://resolver.caltech.edu/CaltechAUTHORS:20190917-133017527
https://resolver.caltech.edu/CaltechAUTHORS:20190917-133017527