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Found 3 papers, 2 papers with code
Overcoming finite-size effects in electronic structure simulations at extreme conditions
\textit{Ab initio} quantum Monte Carlo (QMC) methods in principle allow for the calculation of exact properties of correlated many-electron systems, but are in general limited to the simulation of a finite number of electrons $N$ in periodic boundary conditions.
Statistical Mechanics Plasma Physics
Large-scale Neural Solvers for Partial Differential Equations
However, recent numerical solvers require manual discretization of the underlying equation as well as sophisticated, tailored code for distributed computing.
The Strongly Coupled Electron Liquid: ab initio Path Integral Monte Carlo Simulations and Dielectric Theories
The strongly coupled electron liquid provides a unique opportunity to study the complex interplay of strong coupling with quantum degeneracy effects and thermal excitations.
Computational Physics Statistical Mechanics
