activity
20122021
most citedQMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

290 citations · 449 across the 8 of their papers we have counts for

collaborators

8 papers

physics.optics2021

Amplification and ellipticity enhancement of sub-femtosecond XUV pulses in IR-field-dressed neon-like active medium of a plasma-based X-ray laser

Vladimir A. Antonov, Ilias R. Khairulin, Mikhail Yu. Ryabikin +4

In [I.R. Khairulin et al., submitted to Phys. Rev. Lett.] we propose a method for amplifying a train of sub-femtosecond pulses of circularly or elliptically polarized extreme ultra…

physics.optics2021

Amplification of Elliptically Polarized Sub-Femtosecond Pulses in IR-Field-Dressed Neon-Like Active Medium of a Plasma-Based X-ray Laser

Ilias R. Khairulin, Vladimir A. Antonov, Mikhail Yu. Ryabikin +4

We propose a method for amplifying a train of sub-femtosecond pulses of circularly or elliptically polarized extreme ultraviolet (XUV) radiation constituted by high-order harmonics…

physics.geo-ph2020★ 1 cited

The LBPM software package for simulating multiphase flow on digital images of porous rocks

James E. McClure, Zhe Li, Mark Berrill +1

Direct pore scale simulations of two-fluid flow on digital rock images provide a promising tool to understand the role of surface wetting phenomena on flow and transport in geologi…

physics.flu-dyn2018★ 121 cited

A geometric state function for two-fluid flow in porous media

James E. McClure, Ryan T. Armstrong, Mark A. Berrill +4

Models that describe two-fluid flow in porous media suffer from a widely-recognized problem that the constitutive relationships used to predict capillary pressure as a function of…

physics.comp-ph2018★ 290 cited

QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids

Jeongnim Kim, Andrew Baczewski, Todd D. Beaudet +45

QMCPACK is an open source quantum Monte Carlo package for ab-initio electronic structure calculations. It supports calculations of metallic and insulating solids, molecules, atoms,…

physics.comp-ph2014★ 21 cited

A Parallel Multi-Domain Solution Methodology Applied to Nonlinear Thermal Transport Problems in Nuclear Fuel Pins

Bobby Philip, Mark A. Berrill, Srikanth Allu +4

This paper describes an efficient and nonlinearly consistent parallel solution methodology for solving coupled nonlinear thermal transport problems that occur in nuclear reactor ap…

math.NA2013★ 14 cited

Dynamic Implicit 3D Adaptive Mesh Refinement for Non-Equilibrium Radiation Diffusion

Bobby Philip, Zhen Wang, Mark Berrill +2

The time dependent non-equilibrium radiation diffusion equations are important for solving the transport of energy through radiation in optically thick regimes and find application…

cs.DC2012★ 2 cited

Block-Relaxation Methods for 3D Constant-Coefficient Stencils on GPUs and Multicore CPUs

Manuel Birke, Bobby Philip, Zhen Wang +1

Block iterative methods are extremely important as smoothers for multigrid methods, as preconditioners for Krylov methods, and as solvers for diagonally dominant linear systems. De…