| Year |
Citation |
Score |
| 2022 |
Kim YJ, Militzer B, Boates B, Bonev S, Celliers PM, Collins GW, Driver KP, Fratanduono DE, Hamel S, Jeanloz R, Rygg JR, Swift DC, Eggert JH, Millot M. Evidence for Dissociation and Ionization in Shock Compressed Nitrogen to 800 GPa. Physical Review Letters. 129: 015701. PMID 35841582 DOI: 10.1103/PhysRevLett.129.015701 |
0.428 |
|
| 2021 |
Militzer B, González-Cataldo F, Zhang S, Driver KP, Soubiran F. First-principles equation of state database for warm dense matter computation. Physical Review. E. 103: 013203. PMID 33601631 DOI: 10.1103/PhysRevE.103.013203 |
0.367 |
|
| 2019 |
Soubiran F, González-Cataldo F, Driver KP, Zhang S, Militzer B. Magnesium oxide at extreme temperatures and pressures studied with first-principles simulations. The Journal of Chemical Physics. 151: 214104. PMID 31822088 DOI: 10.1063/1.5126624 |
0.408 |
|
| 2018 |
Driver KP, Soubiran F, Militzer B. Path integral Monte Carlo simulations of warm dense aluminum. Physical Review. E. 97: 063207. PMID 30011453 DOI: 10.1103/Physreve.97.063207 |
0.522 |
|
| 2018 |
Zhang S, Militzer B, Benedict LX, Soubiran F, Sterne PA, Driver KP. Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas. The Journal of Chemical Physics. 148: 102318. PMID 29544329 DOI: 10.1063/1.5001208 |
0.471 |
|
| 2017 |
Zhang S, Driver KP, Soubiran F, Militzer B. First-principles equation of state and shock compression predictions of warm dense hydrocarbons. Physical Review. E. 96: 013204. PMID 29347225 DOI: 10.1103/Physreve.96.013204 |
0.394 |
|
| 2017 |
Driver KP, Militzer B. First-principles simulations of warm dense lithium fluoride. Physical Review. E. 95: 043205. PMID 28505825 DOI: 10.1103/Physreve.95.043205 |
0.497 |
|
| 2017 |
Zhang S, Driver KP, Soubiran F, Militzer B. Equation of state and shock compression of warm dense sodium-A first-principles study. The Journal of Chemical Physics. 146: 074505. PMID 28228019 DOI: 10.1063/1.4976559 |
0.499 |
|
| 2017 |
Driver K, Soubiran F, Zhang S, Militzer B. Comparison of path integral Monte Carlo simulations of helium, carbon, nitrogen, oxygen, water, neon, and silicon plasmas High Energy Density Physics. 23: 81-89. DOI: 10.1016/J.Hedp.2017.03.003 |
0.303 |
|
| 2016 |
Hu SX, Militzer B, Collins LA, Driver KP, Kress JD. First-principles prediction of the softening of the silicon shock Hugoniot curve Physical Review B - Condensed Matter and Materials Physics. 94. DOI: 10.1103/Physrevb.94.094109 |
0.467 |
|
| 2016 |
Driver KP, Militzer B. First-principles equation of state calculations of warm dense nitrogen Physical Review B - Condensed Matter and Materials Physics. 93. DOI: 10.1103/Physrevb.93.064101 |
0.57 |
|
| 2016 |
Zhang S, Driver KP, Soubiran F, Militzer B. Path integral Monte Carlo simulations of warm dense sodium High Energy Density Physics. 21: 16-19. DOI: 10.1016/J.Hedp.2016.09.004 |
0.573 |
|
| 2015 |
Militzer B, Driver KP. Development of Path Integral Monte Carlo Simulations with Localized Nodal Surfaces for Second-Row Elements. Physical Review Letters. 115: 176403. PMID 26551129 DOI: 10.1103/Physrevlett.115.176403 |
0.458 |
|
| 2015 |
Driver KP, Soubiran F, Zhang S, Militzer B. First-principles equation of state and electronic properties of warm dense oxygen. The Journal of Chemical Physics. 143: 164507. PMID 26520527 DOI: 10.1063/1.4934348 |
0.62 |
|
| 2015 |
Driver KP, Militzer B. First-principles simulations and shock Hugoniot calculations of warm dense neon Physical Review B - Condensed Matter and Materials Physics. 91. DOI: 10.1103/Physrevb.91.045103 |
0.372 |
|
| 2014 |
Benedict LX, Driver KP, Hamel S, Militzer B, Qi T, Correa AA, Saul A, Schwegler E. Multiphase equation of state for carbon addressing high pressures and temperatures Physical Review B - Condensed Matter and Materials Physics. 89. DOI: 10.1103/Physrevb.89.224109 |
0.518 |
|
| 2012 |
Driver KP, Militzer B. All-electron path integral Monte Carlo simulations of warm dense matter: application to water and carbon plasmas. Physical Review Letters. 108: 115502. PMID 22540485 DOI: 10.1103/Physrevlett.108.115502 |
0.44 |
|
| 2010 |
Driver KP, Cohen RE, Wu Z, Militzer B, Ríos PL, Towler MD, Needs RJ, Wilkins JW. Quantum Monte Carlo computations of phase stability, equations of state, and elasticity of high-pressure silica. Proceedings of the National Academy of Sciences of the United States of America. 107: 9519-24. PMID 20457932 DOI: 10.1073/Pnas.0912130107 |
0.654 |
|
| 2010 |
Hennig RG, Wadehra A, Driver KP, Parker WD, Umrigar CJ, Wilkins JW. Phase transformation in Si from semiconducting diamond to metallicβ-Snphase in QMC and DFT under hydrostatic and anisotropic stress Physical Review B. 82. DOI: 10.1103/Physrevb.82.014101 |
0.426 |
|
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