activity
20192021
most citedPerturbo: a software package for ab initio electron-phonon interactions, charge transport and ultrafast dynamics

284 citations · 499 across the 8 of their papers we have counts for

collaborators

8 papers

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-sci2020★ 62 cited

Long-range quadrupole electron-phonon interaction from first principles

Jinsoo Park, Jin-Jian Zhou, Vatsal A. Jhalani +2

Lattice vibrations in materials induce perturbations on the electron dynamics in the form of long-range (dipole and quadrupole) and short-range (octopole and higher) potentials. Th…

cond-mat.mtrl-sci2020★ 95 cited

Piezoelectric Electron-Phonon Interaction from Ab Initio Dynamical Quadrupoles: Impact on Charge Transport in Wurtzite GaN

Vatsal A. Jhalani, Jin-Jian Zhou, Jinsoo Park +2

First-principles calculations of -ph interactions are becoming a pillar of electronic structure theory. However, the current approach is incomplete. The piezoelectric (PE) -p…

cond-mat.mtrl-sci2020★ 284 cited

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

Jin-Jian Zhou, Jinsoo Park, I-Te Lu +3

Perturbo is a software package for first-principles calculations of charge transport and ultrafast carrier dynamics in materials. The current version focuses on electron-phonon int…

cond-mat.mtrl-sci2019★ 11 cited

Ab initio electron-defect interactions using Wannier functions

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

Computing electron-defect (e-d) interactions from first principles has remained impractical due to computational cost. Here we develop an interpolation scheme based on maximally lo…

q-bio.QM2019

Acoustomicrofluidic separation of tardigrades from raw cultures for sample preparation

Muhammad Afzal, Jinsoo Park, Ghulam Destgeer +7

Tardigrades are microscopic animals widely known for their survival capabilities under extreme conditions. They are the focus of current research in the fields of taxonomy, biogeog…

cond-mat.mtrl-sci2019★ 31 cited

Elliott-Yafet Spin-Phonon Relaxation Times from First Principles

Jinsoo Park, Jin-Jian Zhou, Marco Bernardi

We present a first-principles approach for computing the phonon-limited spin relaxation time due to the Elliot-Yafet mechanism. Our scheme combines fully-relativistic spin-fl…