Theo dõi
Tobias Dornheim
Tobias Dornheim
Center for Advanced Systems Understanding (CASUS), Helmholtz-Zentrum Dresden-Rossendorf (HZDR)
Email được xác minh tại hzdr.de
Tiêu đề
Trích dẫn bởi
Trích dẫn bởi
Năm
The uniform electron gas at warm dense matter conditions
T Dornheim, S Groth, M Bonitz
Physics Reports 744, 1-86, 2018
2892018
Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions
S Groth, T Dornheim, T Sjostrom, FD Malone, WMC Foulkes, M Bonitz
Physical review letters 119 (13), 135001, 2017
1902017
Ab initio simulation of warm dense matter
M Bonitz, T Dornheim, ZA Moldabekov, S Zhang, P Hamann, H Kählert, ...
Physics of Plasmas 27 (4), 2020
1882020
Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit
T Dornheim, S Groth, T Sjostrom, FD Malone, WMC Foulkes, M Bonitz
Physical Review Letters 117 (15), 156403, 2016
1852016
Ab initio Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter
T Dornheim, S Groth, J Vorberger, M Bonitz
Physical review letters 121 (25), 255001, 2018
1432018
Permutation blocking path integral Monte Carlo: a highly efficient approach to the simulation of strongly degenerate non-ideal fermions
T Dornheim, S Groth, A Filinov, M Bonitz
New Journal of Physics 17 (7), 073017, 2015
1272015
Fermion sign problem in path integral Monte Carlo simulations: Quantum dots, ultracold atoms, and warm dense matter
T Dornheim
Physical Review E 100 (2), 023307, 2019
1102019
The static local field correction of the warm dense electron gas: An ab initio path integral Monte Carlo study and machine learning representation
T Dornheim, J Vorberger, S Groth, N Hoffmann, ZA Moldabekov, M Bonitz
The Journal of chemical physics 151 (19), 2019
962019
Ab initio quantum Monte Carlo simulations of the uniform electron gas without fixed nodes
S Groth, T Schoof, T Dornheim, M Bonitz
Physical Review B 93 (8), 085102, 2016
822016
Ab initio quantum Monte Carlo simulation of the warm dense electron gas
T Dornheim, S Groth, FD Malone, T Schoof, T Sjostrom, WMC Foulkes, ...
Physics of Plasmas 24 (5), 2017
812017
Permutation blocking path integral Monte Carlo approach to the uniform electron gas at finite temperature
T Dornheim, T Schoof, S Groth, A Filinov, M Bonitz
The Journal of chemical physics 143 (20), 2015
812015
Ab initio path integral Monte Carlo approach to the static and dynamic density response of the uniform electron gas
S Groth, T Dornheim, J Vorberger
Physical Review B 99 (23), 235122, 2019
792019
Nonlinear electronic density response in warm dense matter
T Dornheim, J Vorberger, M Bonitz
Physical Review Letters 125 (8), 085001, 2020
772020
Effective static approximation: A fast and reliable tool for warm-dense matter theory
T Dornheim, A Cangi, K Ramakrishna, M Böhme, S Tanaka, J Vorberger
Physical Review Letters 125 (23), 235001, 2020
762020
Recent progress in the theory and simulation of strongly correlated plasmas: phase transitions, transport, quantum, and magnetic field effects
T Ott, H Thomsen, JW Abraham, T Dornheim, M Bonitz
The European Physical Journal D 72, 1-14, 2018
732018
Influence of finite temperature exchange-correlation effects in hydrogen
K Ramakrishna, T Dornheim, J Vorberger
Physical Review B 101 (19), 195129, 2020
692020
Structural characteristics of strongly coupled ions in a dense quantum plasma
ZA Moldabekov, S Groth, T Dornheim, H Kählert, M Bonitz, ...
Physical Review E 98 (2), 023207, 2018
662018
Ab initio quantum Monte Carlo simulations of the uniform electron gas without fixed nodes: The unpolarized case
T Dornheim, S Groth, T Schoof, C Hann, M Bonitz
Physical Review B 93 (20), 205134, 2016
662016
Electronic density response of warm dense matter
T Dornheim, ZA Moldabekov, K Ramakrishna, P Tolias, AD Baczewski, ...
Physics of Plasmas 30 (3), 2023
652023
Configuration path integral Monte Carlo approach to the static density response of the warm dense electron gas
S Groth, T Dornheim, M Bonitz
The Journal of Chemical Physics 147 (16), 2017
642017
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