activity
20162026
most citedAb initio electron-phonon interactions in correlated electron systems

56 citations · 126 across the 10 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

9 papers · 1 filter

cond-mat.mtrl-sci2026

Strain-Tunable Spin Relaxation in Germanium from First Principles

Lauren A. Tan, Shaelyn Iyer, Ivan Maliyov +2

Germanium is a leading platform for semiconductor spin qubits and spintronics. Yet its electron and hole spin dynamics remain understood primarily through phenomenological models.…

cond-mat.mtrl-sci2025

Magnetotransport in Topological Materials and Nonlinear Hall Effect via First-Principles Electronic Interactions and Band Topology

Dhruv C. Desai, Lauren A. Tan, Jin-Jian Zhou +3

Topological effects arising from the Berry curvature lead to intriguing transport signatures in quantum materials. Two such phenomena are the chiral anomaly and nonlinear Hall effe…

cond-mat.mtrl-sci2024★ 2 cited

First-Principles Electron-Phonon Interactions and Polarons in the Parent Cuprate LaCuO

Benjamin K. Chang, Iurii Timrov, Jinsoo Park +3

Understanding electronic interactions in high-temperature superconductors is an outstanding challenge. In the widely studied cuprate materials, experimental evidence points to stro…

cond-mat.mtrl-sci2024★ 13 cited

Data-driven compression of electron-phonon interactions

Yao Luo, Dhruv Desai, Benjamin K. Chang +2

First-principles calculations of electron interactions in materials have seen rapid progress in recent years, with electron-phonon (e-ph) interactions being a prime example. Howeve…

cond-mat.mtrl-sci2023★ 4 cited

Dominant two-dimensional electron-phonon interactions in the bulk Dirac semimetal Na3Bi

Dhruv C. Desai, Jinsoo Park, Jin-Jian Zhou +1

Bulk Dirac semimetals (DSMs) exhibit unconventional transport properties and phase transitions due to their peculiar low-energy band structure. Yet the electronic interactions gove…

cond-mat.mtrl-sci2022★ 9 cited

Many-body theory of phonon-induced spin relaxation and decoherence

Jinsoo Park, Yao Luo, Jin-Jian Zhou +1

First-principles calculations enable accurate predictions of electronic interactions and dynamics. However, computing the electron spin dynamics remains challenging. The spin-orbit…

cond-mat.mtrl-sci2022★ 14 cited

Predicting Phonon-Induced Spin Decoherence from First Principles: Colossal Spin Renormalization in Condensed Matter

Jinsoo Park, Jin-Jian Zhou, Yao Luo +1

Developing a microscopic understanding of spin decoherence is essential to advancing quantum technologies. Electron spin decoherence due to atomic vibrations (phonons) plays a spec…

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-sci2016★ 3 cited

Density Functional Theory study on the electronic structure and thermoelectric properties of strained Mn4Si7

Do Duc Cuong, JinSik Park, S. H. Rhim +1

The strain effect on electronic structure and thermoelectric properties of Higher Manganese Silicides (HMSs) Mn4Si7 was studied using Density Functional Theory (DFT) and through so…