The significance of polarons and dynamic disorder in halide perovskites MJ Schilcher, PJ Robinson, DJ Abramovitch, LZ Tan, AM Rappe, ...
ACS Energy Letters 6 (6), 2162-2173, 2021
126 2021 Temperature and gate dependence of carrier diffusion in single crystal methylammonium lead iodide perovskite microstructures L McClintock, R Xiao, Y Hou, C Gibson, HC Travaglini, D Abramovitch, ...
The Journal of Physical Chemistry Letters 11 (3), 1000-1006, 2020
14 2020 Combining electron-phonon and dynamical mean-field theory calculations of correlated materials: Transport in the correlated metal Sr DJ Abramovitch, JJ Zhou, J Mravlje, A Georges, M Bernardi
Phys. Rev. Materials 7 (9), 093801, 2023
12 2023 Correlated anharmonicity and dynamic disorder control carrier transport in halide perovskites DAE Maximilian J. Schilcher, David J. Abramovitch, Matthew Z. Mayers, Liang ...
Physical Review Materials 7 (8), L081601, 2023
10 2023 Respective Roles of Electron-Phonon and Electron-Electron Interactions in the Transport and Quasiparticle Properties of DJ Abramovitch, J Mravlje, JJ Zhou, A Georges, M Bernardi
Physical Review Letters 133 (18), 186501, 2024
4 2024 Thermal fluctuations and carrier localization induced by dynamic disorder in DJ Abramovitch, WA Saidi, LZ Tan
Physical Review Materials 5 (8), 085404, 2021
4 2021 Deep-ultraviolet transparent conducting SrSnO3 via heterostructure design F Liu, Z Yang, D Abramovitch, S Guo, KA Mkhoyan, M Bernardi, B Jalan
Science Advances 10 (44), eadq7892, 2024
1 2024 Room-temperature electron mobilities exceeding 130 cm2 V-1 s-1 in SrSnO3 films F Liu, Z Yang, D Abramovitch, S Guo, A Mkhoyan, M Bernardi, B Jalan
Bulletin of the American Physical Society, 2024
2024 Transport in Correlated Metals from a Combined Dynamical Mean Field Theory and First Principles Electron-Phonon Approach D Abramovitch, JJ Zhou, J Mravlje, A Georges, M Bernardi
Bulletin of the American Physical Society, 2024
2024 Carrier localization induced by dynamic disorder in MAPbI3 described by first-principles based tight binding DJ Abramovitch, WA Saidi, LZ Tan
arXiv e-prints, arXiv: 2105.06525, 2021
2021 Non-Perturbative Finite Temperature Electronic Structure of Methyl-Ammonium Lead Iodide (MAPbI3) through a Physical Atomic Orbital Tight Binding Model D Abramovitch, W Saidi, L Tan
APS March Meeting Abstracts 2021, X54. 005, 2021
2021 Calculating optoelectronic properties of halide perovskites with a first-principles tight-binding approach M Schilcher, M Mayers, D Abramovitch, L Tan, D Reichman, D Egger
APS March Meeting Abstracts 2021, X54. 006, 2021
2021 Temperature and Phase Dependence of Carrier Diffusion in Single Crystal MAPbI3 Perovskite Microstructures L McClintock, R Xiao, Y Hou, H Travaglini, D Abramovitch, L Tan, D Yu
Bulletin of the American Physical Society 65, 2020
2020 Improved Accuracy Tight Binding Model for Finite Temperature Electronic Structure Dynamics in Methyl Ammonium Lead Iodide (MAPbI3) D Abramovitch, L Tan
Bulletin of the American Physical Society 65, 2020
2020 Calculation of Runaway Electron Formation in Tokamak Thermal Quench Including Electron-Electron Collisions D Abramovitch, C Liu, D Brennan
APS Division of Plasma Physics Meeting Abstracts 2020, JP13. 025, 2020
2020 NORSE Simulation of Runaway Electrons on Short Timescales in Tokamak Plasmas D Abramovitch, C Liu, D Brennan
Liang Z. TanMolecular Foundry, Lawrence Berkeley National LaboratoryAdresse e-mail validée de lbl.gov
