Luke Shulenburger

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Anouar BenaliTeam Lead, High Performance Elctronic Structure Theory, Qubit PharmaceuticalsEmail yang diverifikasi di anl.gov
Jeongnim KimIntelEmail yang diverifikasi di intel.com
Paul R. C. KentOak Ridge National LaboratoryEmail yang diverifikasi di ornl.gov
Andrew BaczewskiSandia National LaboratoriesEmail yang diverifikasi di sandia.gov
Miguel A MoralesFlatiron InstituteEmail yang diverifikasi di flatironinstitute.org
Rudolph J. MagyarBoeingEmail yang diverifikasi di boeing.com
David CeperleyUniversity of Illinois Urbana-ChampaignEmail yang diverifikasi di uiuc.edu
Raymond C. Clay IIISandia National LaboratoriesEmail yang diverifikasi di sandia.gov
David TomanekProfessor of Physics, Michigan State UniversityEmail yang diverifikasi di nanoten.com
Zhen Zhu (朱震)Google Inc.Email yang diverifikasi di google.com
Michele CasulaInstitut de Minéralogie, de Physique des Matériaux et de Cosmochimie, Sorbonne UniversitéEmail yang diverifikasi di impmc.upmc.fr
Stephanie B HansenSandia National LaboratoriesEmail yang diverifikasi di sandia.gov
Ronald CohenCarnegie Institution for Science, Earth and Planets LaboratoryEmail yang diverifikasi di carnegiescience.edu
Daniel DolanSandia National LaboratoriesEmail yang diverifikasi di sandia.gov
Jeremy McMinisSawtooth DataEmail yang diverifikasi di sawtoothdata.com
O. Anatole von LilienfeldClark & CIFAR AI chair at University of Toronto/Vector Institute/Technical University BerlinEmail yang diverifikasi di utoronto.ca
Yangzheng LinTsinghua, Rutgers, PSU, CISEmail yang diverifikasi di carnegiescience.edu
Lorin X. BenedictPhysicist at Lawrence Livermore National LaboratoryEmail yang diverifikasi di llnl.gov
Kevin DriverLawrence Livermore National Laboratory

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Luke Shulenburger

Sandia National Laboratories

Email yang diverifikasi di sandia.gov

Electronic Structure Theory High Pressure


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
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	334	2018
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	308	2015
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	245	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	136	2016
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	128	2017
Quantum Monte Carlo applied to solids L Shulenburger, TR Mattsson Physical Review B 88 (24), 245117, 2013	102	2013
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	99	2015
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	98	2012
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	91	2018
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	89	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	87	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	81	2014
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	74	2020
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	68	2018
Correlation effects in quasi-one-dimensional quantum wires L Shulenburger, M Casula, G Senatore, RM Martin Physical Review B 78 (16), 165303, 2008	60	2008
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	57	2019
Melting and density of MgSiO₃ determined by shock compression of bridgmanite to 1254GPa Y Fei, CT Seagle, JP Townsend, CA McCoy, A Boujibar, P Driscoll, ... Nature Communications 12 (1), 876, 2021	49	2021
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	49	2016
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	42	2018
Controlling transient chaos to prevent species extinction L Shulenburger, YC Lai, T Yalcınkaya, RD Holt Physics Letters A 260 (1-2), 156-161, 1999	39	1999

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