These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
435 related articles for article (PubMed ID: 22540485)
21. Configuration path integral Monte Carlo approach to the static density response of the warm dense electron gas. Groth S; Dornheim T; Bonitz M J Chem Phys; 2017 Oct; 147(16):164108. PubMed ID: 29096453 [TBL] [Abstract][Full Text] [Related]
22. Path integral monte carlo calculation of the deuterium hugoniot. Militzer B; Ceperley DM Phys Rev Lett; 2000 Aug; 85(9):1890-3. PubMed ID: 10970640 [TBL] [Abstract][Full Text] [Related]
23. Uniform electron gas at finite temperature by fermionic-path-integral Monte Carlo simulations. Filinov VS; Larkin AS; Levashov PR Phys Rev E; 2020 Sep; 102(3-1):033203. PubMed ID: 33075865 [TBL] [Abstract][Full Text] [Related]
24. A path integral influence functional for excess electron in fluids: Density-functional formulation. Sumi T; Sekino H J Chem Phys; 2004 May; 120(17):8157-65. PubMed ID: 15267735 [TBL] [Abstract][Full Text] [Related]
25. Unified description of linear screening in dense plasmas. Stanton LG; Murillo MS Phys Rev E Stat Nonlin Soft Matter Phys; 2015 Mar; 91(3):033104. PubMed ID: 25871221 [TBL] [Abstract][Full Text] [Related]
26. Equation of state of metallic hydrogen from coupled electron-ion Monte Carlo simulations. Morales MA; Pierleoni C; Ceperley DM Phys Rev E Stat Nonlin Soft Matter Phys; 2010 Feb; 81(2 Pt 1):021202. PubMed ID: 20365556 [TBL] [Abstract][Full Text] [Related]
27. Static Electronic Density Response of Warm Dense Hydrogen: Ab Initio Path Integral Monte Carlo Simulations. Böhme M; Moldabekov ZA; Vorberger J; Dornheim T Phys Rev Lett; 2022 Aug; 129(6):066402. PubMed ID: 36018668 [TBL] [Abstract][Full Text] [Related]
28. Momentum distribution function and short-range correlations of the warm dense electron gas: Ab initio quantum Monte Carlo results. Hunger K; Schoof T; Dornheim T; Bonitz M; Filinov A Phys Rev E; 2021 May; 103(5-1):053204. PubMed ID: 34134307 [TBL] [Abstract][Full Text] [Related]
29. First-principles equation of state database for warm dense matter computation. Militzer B; González-Cataldo F; Zhang S; Driver KP; Soubiran F Phys Rev E; 2021 Jan; 103(1-1):013203. PubMed ID: 33601631 [TBL] [Abstract][Full Text] [Related]
31. First-principles equation of state and shock compression predictions of warm dense hydrocarbons. Zhang S; Driver KP; Soubiran F; Militzer B Phys Rev E; 2017 Jul; 96(1-1):013204. PubMed ID: 29347225 [TBL] [Abstract][Full Text] [Related]
32. Ab initio path integral Monte Carlo simulations of hydrogen snapshots at warm dense matter conditions. Böhme M; Moldabekov ZA; Vorberger J; Dornheim T Phys Rev E; 2023 Jan; 107(1-2):015206. PubMed ID: 36797933 [TBL] [Abstract][Full Text] [Related]
33. Properties of carbon up to 10 million kelvin from Kohn-Sham density functional theory molecular dynamics. Bethkenhagen M; Sharma A; Suryanarayana P; Pask JE; Sadigh B; Hamel S Phys Rev E; 2023 Jan; 107(1-2):015306. PubMed ID: 36797894 [TBL] [Abstract][Full Text] [Related]
34. Restricted configuration path integral Monte Carlo. Yilmaz A; Hunger K; Dornheim T; Groth S; Bonitz M J Chem Phys; 2020 Sep; 153(12):124114. PubMed ID: 33003704 [TBL] [Abstract][Full Text] [Related]
35. Ab initio Path Integral Monte Carlo Results for the Dynamic Structure Factor of Correlated Electrons: From the Electron Liquid to Warm Dense Matter. Dornheim T; Groth S; Vorberger J; Bonitz M Phys Rev Lett; 2018 Dec; 121(25):255001. PubMed ID: 30608805 [TBL] [Abstract][Full Text] [Related]
36. Fermion sign problem in path integral Monte Carlo simulations: Quantum dots, ultracold atoms, and warm dense matter. Dornheim T Phys Rev E; 2019 Aug; 100(2-1):023307. PubMed ID: 31574603 [TBL] [Abstract][Full Text] [Related]
37. Monte Carlo approach to calculate proton stopping in warm dense matter within particle-in-cell simulations. Wu D; He XT; Yu W; Fritzsche S Phys Rev E; 2017 Feb; 95(2-1):023207. PubMed ID: 28297992 [TBL] [Abstract][Full Text] [Related]
38. A path-integral Langevin equation treatment of low-temperature doped helium clusters. Ing C; Hinsen K; Yang J; Zeng T; Li H; Roy PN J Chem Phys; 2012 Jun; 136(22):224309. PubMed ID: 22713049 [TBL] [Abstract][Full Text] [Related]
39. Magnesium oxide at extreme temperatures and pressures studied with first-principles simulations. Soubiran F; González-Cataldo F; Driver KP; Zhang S; Militzer B J Chem Phys; 2019 Dec; 151(21):214104. PubMed ID: 31822088 [TBL] [Abstract][Full Text] [Related]
40. Thermodynamics of hydrogen adsorption in slit-like carbon nanopores at 77 K. Classical versus path-integral Monte Carlo simulations. Kowalczyk P; Gauden PA; Terzyk AP; Bhatia SK Langmuir; 2007 Mar; 23(7):3666-72. PubMed ID: 17323981 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]