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20112023
most citedPerturbo: a software package for ab initio electron-phonon interactions, charge transport and ultrafast dynamics

284 citations · 2.1k across the 37 of their papers we have counts for

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Showing 2021Show all

5 papers · 1 filter

cond-mat.mtrl-sci2021★ 1 cited

First-principles ionized-impurity scattering and charge transport in doped materials

I-Te Lu, Jin-Jian Zhou, Jinsoo Park +1

Scattering of carriers with ionized impurities governs charge transport in doped semiconductors. However, electron interactions with ionized impurities cannot be fully described wi…

cond-mat.mtrl-sci2021★ 15 cited

Ab initio electron dynamics in high electric fields: accurate predictions of velocity-field curves

Ivan Maliyov, Jinsoo Park, Marco Bernardi

Electron dynamics in external electric fields governs the behavior of solid-state electronic devices. First-principles calculations enable precise predictions of charge transport i…

cond-mat.mtrl-sci2021★ 37 cited

Intermediate Polaronic Charge Transport in Organic Crystals from a Many-Body First-Principles Approach

Benjamin K. Chang, Jin-Jian Zhou, Nien-En Lee +1

Predicting the electrical properties of organic molecular crystals (OMCs) is challenging due to their complex crystal structures and electron-phonon (e-ph) interactions. Charge tra…

cond-mat.mtrl-sci2021★ 56 cited

Ab initio electron-phonon interactions in correlated electron systems

Jin-Jian Zhou, Jinsoo Park, Iurii Timrov +4

Electron-phonon (-ph) interactions are pervasive in condensed matter, governing phenomena such as transport, superconductivity, charge-density waves, polarons and metal-insulato…

cond-mat.mtrl-sci2021★ 26 cited

Magnetotransport in semiconductors and two-dimensional materials from first principles

Dhruv C. Desai, Bahdan Zviazhynski, Jin-Jian Zhou +1

We demonstrate a first-principles method to study magnetotransport in materials by solving the Boltzmann transport equation (BTE) in the presence of an external magnetic field. Our…