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Luke N. Shulenburger, Ph.D. - Publications

Affiliations: 
2008 University of Illinois, Urbana-Champaign, Urbana-Champaign, IL 
Area:
Condensed Matter Physics, Fluid and Plasma Physics
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26 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2019 Wang G, Annaberdiyev A, Melton CA, Bennett MC, Shulenburger L, Mitas L. A new generation of effective core potentials from correlated calculations: 4s and 4p main group elements and first row additions. The Journal of Chemical Physics. 151: 144110. PMID 31615226 DOI: 10.1063/1.5121006  0.619
2019 Clay RC, Desjarlais MP, Shulenburger L. Deuterium Hugoniot: Pitfalls of thermodynamic sampling beyond density functional theory Physical Review B. 100. DOI: 10.1103/Physrevb.100.075103  0.305
2018 Annaberdiyev A, Wang G, Melton CA, Chandler Bennett M, Shulenburger L, Mitas L. A new generation of effective core potentials from correlated calculations: 3d transition metal series. The Journal of Chemical Physics. 149: 134108. PMID 30292197 DOI: 10.1063/1.5040472  0.663
2018 Bennett MC, Wang G, Annaberdiyev A, Melton CA, Shulenburger L, Mitas L. A new generation of effective core potentials from correlated calculations: 2nd row elements. The Journal of Chemical Physics. 149: 104108. PMID 30219005 DOI: 10.1063/1.5038135  0.633
2018 Luo Y, Esler KP, Kent PRC, Shulenburger L. An efficient hybrid orbital representation for quantum Monte Carlo calculations. The Journal of Chemical Physics. 149: 084107. PMID 30193505 DOI: 10.1063/1.5037094  0.413
2018 Kim J, Baczewski A, Beaudet T, Benali A, Bennett C, Berrill M, Blunt N, Borda EJL, Casula M, Ceperley D, Chiesa S, Clark BK, Clay R, Delaney K, Dewing M, ... ... Shulenburger L, et al. QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solids. Journal of Physics. Condensed Matter : An Institute of Physics Journal. PMID 29582782 DOI: 10.1088/1361-648X/Aab9C3  0.626
2018 Furnish MD, Shulenburger L, Desjarlais M, Fei Y. Recent research on stishovite: Hugoniot and partial release Z experiments and DFT EOS calculations Bulletin of the American Physical Society. DOI: 10.2172/1434410  0.328
2017 Bennett MC, Melton CA, Annaberdiyev A, Wang G, Shulenburger L, Mitas L. A new generation of effective core potentials for correlated calculations. The Journal of Chemical Physics. 147: 224106. PMID 29246065 DOI: 10.1063/1.4995643  0.664
2016 Benali A, Shulenburger L, Krogel JT, Zhong X, Kent PR, Heinonen O. Quantum Monte Carlo analysis of a charge ordered insulating antiferromagnet: the Ti4O7 Magnéli phase. Physical Chemistry Chemical Physics : Pccp. PMID 27334262 DOI: 10.1039/C6Cp02067D  0.46
2016 Baczewski AD, Shulenburger L, Desjarlais MP, Hansen SB, Magyar RJ. X-ray Thomson Scattering in Warm Dense Matter without the Chihara Decomposition. Physical Review Letters. 116: 115004. PMID 27035307 DOI: 10.1103/Physrevlett.116.115004  0.423
2016 Nazarov R, Shulenburger L, Morales M, Hood RQ. Benchmarking the pseudopotential and fixed-node approximations in diffusion Monte Carlo calculations of molecules and solids Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/Physrevb.93.094111  0.436
2016 Luo Y, Benali A, Shulenburger L, Krogel JT, Heinonen O, Kent PRC. Phase stability of TiO2 polymorphs from diffusion Quantum Monte Carlo New Journal of Physics. 18: 113049. DOI: 10.1088/1367-2630/18/11/113049  0.35
2016 Davis J, Knudson MD, Shulenburger L, Crockett SD. Mechanical and optical response of [100] lithium fluoride to multi-megabar dynamic pressures Journal of Applied Physics. 120: 165901. DOI: 10.1063/1.4965869  0.378
2016 Magyar RJ, Shulenburger L, Baczewski AD. Stopping of Deuterium in Warm Dense Deuterium from Ehrenfest Time-Dependent Density Functional Theory Contributions to Plasma Physics. 56: 459-466. DOI: 10.1002/Ctpp.201500143  0.4
2015 Root S, Shulenburger L, Lemke RW, Dolan DH, Mattsson TR, Desjarlais MP. Shock Response and Phase Transitions of MgO at Planetary Impact Conditions. Physical Review Letters. 115: 198501. PMID 26588422 DOI: 10.1103/Physrevlett.115.198501  0.401
2015 Shulenburger L, Baczewski AD, Zhu Z, Guan J, Tománek D. The Nature of the Interlayer Interaction in Bulk and Few-Layer Phosphorus. Nano Letters. PMID 26523860 DOI: 10.1021/Acs.Nanolett.5B03615  0.437
2015 Spataru CD, Shulenburger L, Benedict LX. Ab initio many-body Green's function calculations of optical properties of LiF at high pressures Physical Review B - Condensed Matter and Materials Physics. 92. DOI: 10.1103/Physrevb.92.245117  0.365
2014 Benali A, Shulenburger L, Romero NA, Kim J, von Lilienfeld OA. Application of Diffusion Monte Carlo to Materials Dominated by van der Waals Interactions. Journal of Chemical Theory and Computation. 10: 3417-22. PMID 26588310 DOI: 10.1021/Ct5003225  0.707
2014 Mattsson TR, Root S, Mattsson AE, Shulenburger L, Magyar RJ, Flicker DG. Validating density-functional theory simulations at high energy-density conditions with liquid krypton shock experiments to 850 GPa on Sandia's Z machine Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.184105  0.473
2014 Lin Y, Cohen RE, Stackhouse S, Driver KP, Militzer B, Shulenburger L, Kim J. Equations of state and stability of MgSiO3 perovskite and post-perovskite phases from quantum Monte Carlo simulations Physical Review B - Condensed Matter and Materials Physics. 90. DOI: 10.1103/Physrevb.90.184103  0.681
2014 Shulenburger L, Desjarlais MP, Mattsson TR. Theory of melting at high pressures: Amending density functional theory with quantum Monte Carlo Physical Review B. 90: 140104. DOI: 10.1103/Physrevb.90.140104  0.466
2013 Shulenburger L, Mattsson TR. Quantum Monte Carlo applied to solids Physical Review B. 88. DOI: 10.1103/Physrevb.88.245117  0.51
2012 Yamanaka T, Hirose K, Mao WL, Meng Y, Ganesh P, Shulenburger L, Shen G, Hemley RJ. Crystal structures of (Mg1-x,Fe(x))SiO3 postperovskite at high pressures. Proceedings of the National Academy of Sciences of the United States of America. 109: 1035-40. PMID 22223656 DOI: 10.1073/Pnas.1118076108  0.565
2010 Shulenburger L, Savrasov SY, Cohen RE. Relative importance of crystal field versus bandwidth to the high pressure spin transition in transition metal monoxides Journal of Physics: Conference Series. 215. DOI: 10.1088/1742-6596/215/1/012122  0.484
2009 Shulenburger L, Casula M, Senatore G, Martin RM. Spin resolved energy parametrization of a quasi-one-dimensional electron gas Journal of Physics A. 42: 214021. DOI: 10.1088/1751-8113/42/21/214021  0.432
2008 Shulenburger L, Casula M, Senatore G, Martin RM. Correlation effects in quasi-one-dimensional quantum wires Physical Review B. 78: 165303. DOI: 10.1103/Physrevb.78.165303  0.56
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