S. Groth

发表

The Uniform Electron Gas at Warm Dense Matter Conditions

M. Bonitz, T. Dornheim, S. Groth, 2018, 1801.05783.

Ab initio Exchange-Correlation Free Energy of the Uniform Electron Gas at Warm Dense Matter Conditions.

F. Malone, W. Foulkes, M. Bonitz, 2017, Physical review letters.

Ab Initio Quantum Monte Carlo Simulation of the Warm Dense Electron Gas in the Thermodynamic Limit.

Travis Sjostrom, Simon Groth, Michael Bonitz, 2016, Physical review letters.

Ab initio quantum Monte Carlo simulation of the warm dense electron gas

F. Malone, W. Foulkes, M. Bonitz, 2016, 1611.02658.

Ab Initio Thermodynamic Results for the Degenerate Electron Gas at Finite Temperature.

M. Bonitz, J. Vorberger, T. Dornheim, 2015, Physical review letters.

Dynamical structure factor of strongly coupled ions in a dense quantum plasma.

T. Ramazanov, M. Bonitz, H. Kählert, 2019, Physical review. E.

Structural characteristics of strongly coupled ions in a dense quantum plasma.

T. Ramazanov, M. Bonitz, H. Kählert, 2018, Physical review. E.

Ion potential in non‐ideal dense quantum plasmas

T. Ramazanov, M. Bonitz, Z. Moldabekov, 2017, 1709.05316.

Ab initio quantum Monte Carlo simulation of the warm dense electron gas

F. Malone, W. Foulkes, M. Bonitz, 2016, 1611.02658.

The static local field correction of the warm dense electron gas: An ab initio path integral Monte Carlo study and machine learning representation.

M. Bonitz, J. Vorberger, Z. Moldabekov, 2019, The Journal of chemical physics.

Ab initio Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter.

M. Bonitz, J. Vorberger, T. Dornheim, 2018, Physical review letters.

Permutation-blocking path-integral Monte Carlo approach to the static density response of the warm dense electron gas.

M. Bonitz, J. Vorberger, T. Dornheim, 2017, Physical review. E.

Ab initio path integral Monte Carlo approach to the static and dynamic density response of the uniform electron gas

J. Vorberger, T. Dornheim, S. Groth, 2019, Physical Review B.

Restricted configuration path integral Monte Carlo.

M. Bonitz, T. Dornheim, S. Groth, 2020, The Journal of chemical physics.

Ab initio path integral monte carlo simulation of the uniform electron gas in the high energy density regime

J. Vorberger, Z. Moldabekov, T. Dornheim, 2020, Plasma Physics and Controlled Fusion.

Path integral Monte Carlo simulation of degenerate electrons: Permutation-cycle properties.

M. Bonitz, A. Filinov, T. Dornheim, 2019, The Journal of chemical physics.

Sum rules and exact inequalities for strongly coupled one‐component plasmas

M. Bonitz, I. M. Tkachenko, T. Dornheim, 2018, Contributions to Plasma Physics.

Permutation blocking path integral Monte Carlo approach to the uniform electron gas at finite temperature.

M. Bonitz, A. Filinov, T. Dornheim, 2015, The Journal of chemical physics.

Permutation blocking path integral Monte Carlo: a highly efficient approach to the simulation of strongly degenerate non-ideal fermions

M. Bonitz, A. Filinov, T. Dornheim, 2015, 1504.03859.

Ab initio results for the static structure factor of the warm dense electron gas

M. Bonitz, T. Dornheim, S. Groth, 2017, 1709.02199.

Ab initio quantum Monte Carlo simulations of the uniform electron gas without fixed nodes: The unpolarized case

Connor T. Hann, M. Bonitz, T. Dornheim, 2016, 1601.04977.

Free energy of the uniform electron gas: Testing analytical models against first‐principles results

M. Bonitz, T. Dornheim, S. Groth, 2016, 1611.05695.

Permutation blocking path integral Monte Carlo simulations of degenerate electrons at finite temperature

M. Bonitz, T. Dornheim, S. Groth, 2019, Contributions to Plasma Physics.

Configuration path integral Monte Carlo approach to the static density response of the warm dense electron gas.

M. Bonitz, T. Dornheim, S. Groth, 2017, The Journal of chemical physics.

Introduction to Configuration Path Integral Monte Carlo

M. Bonitz, S. Groth, T. Schoof, 2014, 1408.2011.

Introduction to Configuration Path Integral

M. Bonitz, S. Groth, T. Schoof, 2014 .

Ab initio quantum Monte Carlo simulations of the uniform electron gas without fixed nodes

M. Bonitz, T. Dornheim, S. Groth, 2015, 1511.03598.

Towards ab Initio Thermodynamics of the Electron Gas at Strong Degeneracy

M. Bonitz, S. Groth, T. Schoof, 2014, 1409.6534.

Sawtoothlike de Haas–van Alphen oscillations of a two-dimensional electron system

D. Grundler, D. Heitmann, C. Heyn, 2002 .

De Haas–van Alphen effect in a two-dimensional electron system

D. Grundler, D. Heitmann, C. Heyn, 2002 .

Fermionic physics from ab initio path integral Monte Carlo simulations of fictitious identical particles.

J. Vorberger, Z. Moldabekov, T. Dornheim, 2023, The Journal of chemical physics.

The static local field correction of the warm dense electron gas: An ab initio path integral Monte Carlo study and machine learning representation.

J. Vorberger, Z. Moldabekov, T. Dornheim, 2019, The Journal of chemical physics.

Ab Initio Thermodynamic Results for the Degenerate Electron Gas at Finite Temperature.

M. Bonitz, J. Vorberger, S. Groth, 2015, Physical review letters.