Articles Citing

Accurate Electron-Phonon Interactions from Advanced Density Functional Theory

Yanyong Wang ^1,*, Manuel Engel ^2,*, Christopher Lane ³, Yubo Zhang⁴, Henrique Miranda ², Lin Hou ^1,3, Bernardo Barbiellini ^5,6,7, Robert S. Markiewicz ^6,7, Jian-Xin Zhu³ et al.

Georg Kresse ^2,8, Arun Bansil^6,7,†, Jianwei Sun ^1,‡, and Ruiqi Zhang ^1,*,§

¹Department of Physics and Engineering Physics, Tulane University, New Orleans, Louisiana 70118, USA
²VASP Software GmbH, Berggasse 21/14, 1090 Vienna, Austria
³Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545, USA
⁴Minjiang Collaborative Center for Theoretical Physics, College of Physics and Electronic Information Engineering, Minjiang University, Fuzhou 350108, China
⁵Department of Physics, School of Engineering Science, Lappeenranta-Lahti University of Technology (LUT), FI-53850 Lappeenranta, Finland
⁶Department of Physics, Northeastern University, Boston, Massachusetts 02115, USA
⁷Quantum Materials and Sensing Institute, Northeastern University, Burlington, Massachusetts 01803, USA
⁸Faculty of Physics, University of Vienna, Kolingasse 14–16, A-1090 Vienna, Austria

^*These authors contributed equally to this work.
^†Contact author: ar.bansil@neu.edu
^‡Contact author: jsun@tulane.edu
^§Contact author: rzhang16@tulane.edu

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Articles Citing

Accurate Electron-Phonon Interactions from Advanced Density Functional Theory

Electron-phonon coupling in magnetic materials using the local spin density approximation

Lattice dynamics and structural phase stability of group-IV elemental solids with the r2SCAN functional

First-Principles Investigation of the Properties of Novel Lead-Free Rb2AlAgF6 Double Perovskite Compound for Optoelectronic and Thermoelectric Applications

Carrier mobilities and electron-phonon interactions beyond DFT

Dielectric-dependent hybrid functional based on meta-GGA

Machine learning local potentials for accelerated electron-phonon interactions calculations within the projector augmented-wave framework

Computational Discovery of Ultralow Thermal Conductivity in the Energy-Degenerate Polymorphic Crystal Family A2M2M’Q4

A perspective on advancing electron-phonon coupling calculations with meta-generalized gradient approximations

Magnetism-enhanced strong electron-phonon coupling in infinite-layer nickelates

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