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Jan Vorberger

Showing results (1-10 of 39) with videos related to

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Physical Review. E|January 20, 2021
Finite-size effects in the reconstruction of dynamic properties from ab initio path integral Monte Carlo simulationsTobias Dornheim, Jan Vorberger
The Journal of Chemical Physics|April 16, 2021
Overcoming finite-size effects in electronic structure simulations at extreme conditionsTobias Dornheim, Jan Vorberger
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 9, 2019
Ab initio dielectric response function of diamond and other relevant high pressure phases of carbonKushal Ramakrishna, Jan Vorberger
Physical Review Letters|September 10, 2020
Nonlinear Electronic Density Response in Warm Dense MatterTobias Dornheim, Jan Vorberger, Michael Bonitz
Journal of Chemical Theory and Computation|April 29, 2022
Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature RegimesZhandos Moldabekov, Jan Vorberger, Tobias Dornheim
The Journal of Chemical Physics|August 8, 2021
Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gasTobias Dornheim, Zhandos A Moldabekov, Jan Vorberger
Physical Review. E|September 28, 2017
Permutation-blocking path-integral Monte Carlo approach to the static density response of the warm dense electron gasTobias Dornheim, Simon Groth, Jan Vorberger, et al.
The Journal of Chemical Physics|December 23, 2020
Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integrationTobias Dornheim, Michele Invernizzi, Jan Vorberger, et al.
Materials (Basel, Switzerland)|March 10, 2022
Energy Relaxation and Electron-Phonon Coupling in Laser-Excited MetalsJia Zhang, Rui Qin, Wenjun Zhu, et al.
Scientific Reports|January 14, 2022
Path integral Monte Carlo approach to the structural properties and collective excitations of liquid [Formula: see text] without fixed nodesTobias Dornheim, Zhandos A Moldabekov, Jan Vorberger, et al.
Pageof 4

Showing results (1-10 of 39) with videos related to

Sort By:
Pageof 4
Physical Review. E|January 20, 2021
Finite-size effects in the reconstruction of dynamic properties from ab initio path integral Monte Carlo simulationsTobias Dornheim, Jan Vorberger
The Journal of Chemical Physics|April 16, 2021
Overcoming finite-size effects in electronic structure simulations at extreme conditionsTobias Dornheim, Jan Vorberger
Journal of Physics. Condensed Matter : an Institute of Physics Journal|November 9, 2019
Ab initio dielectric response function of diamond and other relevant high pressure phases of carbonKushal Ramakrishna, Jan Vorberger
Physical Review Letters|September 10, 2020
Nonlinear Electronic Density Response in Warm Dense MatterTobias Dornheim, Jan Vorberger, Michael Bonitz
Journal of Chemical Theory and Computation|April 29, 2022
Density Functional Theory Perspective on the Nonlinear Response of Correlated Electrons across Temperature RegimesZhandos Moldabekov, Jan Vorberger, Tobias Dornheim
The Journal of Chemical Physics|August 8, 2021
Nonlinear density response from imaginary-time correlation functions: Ab initio path integral Monte Carlo simulations of the warm dense electron gasTobias Dornheim, Zhandos A Moldabekov, Jan Vorberger
Physical Review. E|September 28, 2017
Permutation-blocking path-integral Monte Carlo approach to the static density response of the warm dense electron gasTobias Dornheim, Simon Groth, Jan Vorberger, et al.
The Journal of Chemical Physics|December 23, 2020
Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integrationTobias Dornheim, Michele Invernizzi, Jan Vorberger, et al.
Materials (Basel, Switzerland)|March 10, 2022
Energy Relaxation and Electron-Phonon Coupling in Laser-Excited MetalsJia Zhang, Rui Qin, Wenjun Zhu, et al.
Scientific Reports|January 14, 2022
Path integral Monte Carlo approach to the structural properties and collective excitations of liquid [Formula: see text] without fixed nodesTobias Dornheim, Zhandos A Moldabekov, Jan Vorberger, et al.
Pageof 4