Luke Shulenburger
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The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus
L Shulenburger, AD Baczewski, Z Zhu, J Guan, D Tomanek
Nano Letters 15, 8170−8175, 2015
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
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), 070501, 2020
X-ray Thomson Scattering in Warm Dense Matter without the Chihara Decomposition
AD Baczewski, L Shulenburger, MP Desjarlais, SB Hansen, RJ Magyar
Physical Review Letters 116, 115004, 2016
Quantum Monte Carlo applied to solids
L Shulenburger, TR Mattsson
Physical Review B 88 (24), 245117, 2013
Hybrid algorithms in quantum Monte Carlo
J Kim, KP Esler, J McMinis, MA Morales, BK Clark, L Shulenburger, ...
Journal of Physics: Conference Series 402 (1), 012008, 2012
A New Generation of Effective Core Potentials for Correlated Calculations
MC Bennett, CA Melton, A Annaberdiyev, G Wang, L Shulenburger, ...
The Journal of Chemical Physics 147, 224106, 2017
Shock Response and Phase Transitions of MgO at Planetary Impact Conditions
S Root, L Shulenburger, RW Lemke, DH Dolan, TR Mattsson, ...
Physical Review Letters 115, 198501, 2015
Accelerating quantum Monte Carlo simulations of real materials on GPU clusters
KP Esler, J Kim, DM Ceperley, L Shulenburger
Computing in Science & Engineering 14 (1), 40-51, 2012
Phase Stability of TiO2 Polymorphs from Diffusion Quantum Monte Carlo
Y Luo, A Benali, L Shulenburger, JT Krogel, O Heinonen, PRC Kent
New Journal of Physics 18, 113049, 2016
Application of diffusion Monte Carlo to materials dominated by van der Waals interactions
A Benali, L Shulenburger, NA Romero, J Kim, OA von Lilienfeld
Journal of Chemical Theory and Computation 10 (8), 3417-3422, 2014
A new generation of effective core potentials from correlated calculations: 3d transition metal series
A Annaberdiyev, G Wang, CA Melton, MC Bennett, L Shulenburger, ...
The Journal of Chemical Physics 149 (13), 134108, 2018
Correlation effects in quasi-one-dimensional quantum wires
L Shulenburger, M Casula, G Senatore, RM Martin
Physical Review B 78 (16), 165303, 2008
A new generation of effective core potentials from correlated calculations: 2nd row elements
MC Bennett, G Wang, A Annaberdiyev, CA Melton, L Shulenburger, ...
The Journal of chemical physics 149 (10), 104108, 2018
Review of the first charged-particle transport coefficient comparison workshop
PE Grabowski, SB Hansen, MS Murillo, LG Stanton, FR Graziani, ...
High Energy Density Physics 37, 100905, 2020
A new generation of effective core potentials from correlated calculations: 4s and 4p main group elements and first row additions
G Wang, A Annaberdiyev, CA Melton, MC Bennett, L Shulenburger, ...
The Journal of Chemical Physics 151 (14), 144110, 2019
Mechanical and optical response of [100] lithium fluoride to multi-megabar dynamic pressures
JP Davis, MD Knudson, L Shulenburger, SD Crockett
Journal of Applied Physics 120 (16), 165901, 2016
Controlling transient chaos to prevent species extinction
L Shulenburger, YC Lai, T Yalcınkaya, RD Holt
Physics Letters A 260 (1-2), 156-161, 1999
The principal Hugoniot of forsterite to 950 GPa
S Root, JP Townsend, E Davies, RW Lemke, DE Bliss, DE Fratanduono, ...
Geophysical Research Letters 45, 3865, 2018
Validating density-functional theory simulations at high energy-density conditions with liquid krypton shock experiments to 850 GPa on Sandia's Z machine
TR Mattsson, S Root, AE Mattsson, L Shulenburger, RJ Magyar, ...
Physical Review B 90, 184105, 2014
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Articles 1–20