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Raymond C. Clay III
Raymond C. Clay III
Verified email at sandia.gov
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Cited by
Year
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids
J Kim, AD Baczewski, TD Beaudet, A Benali, MC Bennett, MA Berrill, ...
Journal of Physics: Condensed Matter 30 (19), 195901, 2018
2772018
Review of pulsed power-driven high energy density physics research on Z at Sandia
DB Sinars, MA Sweeney, CS Alexander, DJ Ampleford, T Ao, ...
Physics of Plasmas 27 (7), 2020
1782020
Molecular to Atomic Phase Transition in Hydrogen under High Pressure
J McMinis, R Clay, D Lee, M Morales
Physical Review Letters 114 (10), 105305, 2015
1562015
Theory of finite size effects for electronic quantum Monte Carlo calculations of liquids and solids
M Holzmann, RC Clay III, MA Morales, NM Tubman, DM Ceperley, ...
Physical Review B 94 (3), 035126, 2016
1022016
Benchmarking exchange-correlation functionals for hydrogen at high pressures using quantum Monte Carlo
RC Clay III, J Mcminis, JM McMahon, C Pierleoni, DM Ceperley, ...
Physical Review B 89 (18), 184106, 2014
972014
Benchmarking density functionals for hydrogen-helium mixtures with quantum Monte Carlo: Energetics, pressures, and forces
RC Clay III, M Holzmann, DM Ceperley, MA Morales
Physical Review B 93 (3), 035121, 2016
472016
First principles methods: A perspective from quantum Monte Carlo
MA Morales, R Clay, C Pierleoni, DM Ceperley
Entropy 16 (1), 287-321, 2013
442013
Influence of single particle orbital sets and configuration selection on multideterminant wavefunctions in quantum Monte Carlo
RC Clay, MA Morales
The Journal of Chemical Physics 142 (23), 2015
262015
Phase stability and interlayer interaction of blue phosphorene
J Ahn, I Hong, Y Kwon, RC Clay, L Shulenburger, H Shin, A Benali
Physical Review B 98 (8), 085429, 2018
212018
Efficacy of the radial pair potential approximation for molecular dynamics simulations of dense plasmas
LJ Stanek, RC Clay, MWC Dharma-Wardana, MA Wood, KRC Beckwith, ...
Physics of Plasmas 28 (3), 2021
152021
Toward quantum Monte Carlo forces on heavier ions: Scaling properties
J Tiihonen, RC Clay, JT Krogel
The Journal of Chemical Physics 154 (20), 2021
112021
Embracing a new era of highly efficient and productive quantum Monte Carlo simulations
A Mathuriya, Y Luo, RC Clay III, A Benali, L Shulenburger, J Kim
Proceedings of the International Conference for High Performance Computing …, 2017
102017
Water in an external electric field: comparing charge distribution methods using ReaxFF simulations
JP Koski, SG Moore, RC Clay, KA O’Hearn, HM Aktulga, MA Wilson, ...
Journal of Chemical Theory and Computation 18 (1), 580-594, 2021
92021
Deuterium Hugoniot: Pitfalls of thermodynamic sampling beyond density functional theory
RC Clay III, MP Desjarlais, L Shulenburger
Physical Review B 100 (7), 075103, 2019
82019
Starting-point-independent quantum Monte Carlo calculations of iron oxide
JP Townsend, SDP Flores, RC Clay III, TR Mattsson, E Neuscamman, ...
Physical Review B 102 (15), 155151, 2020
72020
Experimental Validation of Dense Plasma Transport Models using the Z-Machine.
P Knapp, K Beckwith, K Cochrane, RC Clay III, T Mattsson
Sandia National Lab.(SNL-NM), Albuquerque, NM (United States), 2019
32019
Accurate equation of state of binary mixtures up to 5.4 GPa
CM Zoller, M Ahart, S Duwal, RC Clay III, CT Seagle, YJ Ryu, S Tkachev, ...
Physical Review B 108 (22), 224112, 2023
12023
Capturing symmetric correlation for Fermionic systems with a Jastrow factor based on Spectral Neighbor Analysis Potentials
A Dumi, R Clay, L Shulenburger
Bulletin of the American Physical Society, 2024
2024
Enhancing Excited State Characterization in Transition Metal Oxides Through Advanced Wavefunction Methods
A Benali, J Krogel, C Melton, R Clay, A Dumi, L Shulenburger
Bulletin of the American Physical Society, 2024
2024
Validating Spin-Orbit QMC for Equation of State Calculations of Heavy Elements
R Clay, C Melton, L Shulenburger
Bulletin of the American Physical Society, 2024
2024
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