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

2019 ◽  
Vol 151 (19) ◽  
pp. 194104 ◽  
Author(s):  
T. Dornheim ◽  
J. Vorberger ◽  
S. Groth ◽  
N. Hoffmann ◽  
Zh. A. Moldabekov ◽  
...  
Keyword(s):  
Machine Learning ◽  
Monte Carlo ◽  
Ab Initio ◽  
Path Integral ◽  
Local Field ◽  
Electron Gas ◽  
Monte Carlo Study ◽  
Path Integral Monte Carlo ◽  
Local Field Correction

scholarly journals Dynamic properties of the warm dense electron gas based on ab initio path integral Monte Carlo simulations

2020 ◽  
Vol 102 (12) ◽  
Author(s):  
Paul Hamann ◽  
Tobias Dornheim ◽  
Jan Vorberger ◽  
Zhandos A. Moldabekov ◽  
Michael Bonitz
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Ab Initio ◽  
Path Integral ◽  
Dynamic Properties ◽  
Electron Gas ◽  
Path Integral Monte Carlo

Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms

2017 ◽  
Vol 19 (12) ◽  
pp. 8307-8321 ◽  
Author(s):  
Dennis Kuchenbecker ◽  
Felix Uhl ◽  
Harald Forbert ◽  
Georg Jansen ◽  
Dominik Marx
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Ab Initio ◽  
Path Integral ◽  
Interaction Potential ◽  
Stationary Point ◽  
Path Integral Monte Carlo ◽  
Interaction Potentials ◽  
Helium Atoms

An ab initio-derived interaction potential is derived and used in path integral Monte Carlo simulations to investigate stationary-point structures of CH5+ microsolvated by up to four helium atoms.

Rotational ordering in solid deuterium and hydrogen: A path integral Monte Carlo study

1997 ◽  
Vol 55 (18) ◽  
pp. 12253-12266 ◽  
Author(s):  
T. Cui ◽  
E Cheng ◽  
B. J. Alder ◽  
K. B. Whaley
Keyword(s):  
Monte Carlo ◽  
Path Integral ◽  
Monte Carlo Study ◽  
Path Integral Monte Carlo ◽  
Solid Deuterium
Sign in / Sign up

Export Citation Format

Share Document