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David Abramovitch
David Abramovitch
在 caltech.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
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
1082021
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
142020
Combining electron-phonon and dynamical mean-field theory calculations of correlated materials: Transport in the correlated metal SrRuO
DJ Abramovitch, JJ Zhou, J Mravlje, A Georges, M Bernardi
Phys. Rev. Materials 7 (9), 093801, 2023
62023
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
52023
Thermal fluctuations and carrier localization induced by dynamic disorder in described by first-principles based tight-binding model
DJ Abramovitch, WA Saidi, LZ Tan
Physical Review Materials 5 (8), 085404, 2021
22021
Respective Roles of Electron-Phonon and Electron-Electron Interactions in the Transport and Quasiparticle Properties of SrVO
DJ Abramovitch, J Mravlje, JJ Zhou, A Georges, M Bernardi
arXiv preprint arXiv:2404.07772, 2024
12024
Deep-ultraviolet transparent conducting SrSnO3 via heterostructure design
F Liu, Z Yang, D Abramovitch, S Guo, KA Mkhoyan, M Bernardi, B Jalan
arXiv preprint arXiv:2405.08915, 2024
2024
Room-temperature electron mobilities exceeding 130 cm2V-1s-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
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