| QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids J Kim, AT Baczewski, TD Beaudet, A Benali, MC Bennett, MA Berrill, ... Journal of Physics: Condensed Matter 30 (19), 195901, 2018 | 288 | 2018 |
| QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte Carlo PRC Kent, A Annaberdiyev, A Benali, MC Bennett, EJ Landinez Borda, ... The Journal of chemical physics 152 (17), 174105, 2020 | 118 | 2020 |
| Pressure–Temperature Phase Diagram of Vanadium Dioxide Y Chen, S Zhang, F Ke, C Ko, S Lee, K Liu, B Chen, JW Ager, R Jeanloz, ... Nano Letters, 2017 | 80 | 2017 |
| First-principles equation of state database for warm dense matter computation B Militzer, F González-Cataldo, S Zhang, KP Driver, F Soubiran Physical Review E 103 (1), 013203, 2021 | 78 | 2021 |
| Probing the Solid Phase of Noble Metal Copper at Terapascal Conditions DE Fratanduono, RF Smith, SJ Ali, DG Braun, A Fernandez-Pañella, ... Physical Review Letters 124 (1), 015701, 2020 | 57 | 2020 |
| Overcoming the Memory Bottleneck in Auxiliary Field Quantum Monte Carlo Simulations with Interpolative Separable Density Fitting FD Malone, S Zhang, MA Morales Journal of chemical theory and computation 15 (1), 256-264, 2018 | 51 | 2018 |
| First-principles equation of state and electronic properties of warm dense oxygen KP Driver, F Soubiran, S Zhang, B Militzer The Journal of Chemical Physics 143 (16), 164507, 2015 | 50 | 2015 |
| First-principles equation of state and shock compression predictions of warm dense hydrocarbons S Zhang, KP Driver, F Soubiran, B Militzer PHYSICAL REVIEW E 96 (1), 013204, 2017 | 45 | 2017 |
| Properties of hydrogen, helium, and silicon dioxide mixtures in giant planet interiors F Soubiran, B Militzer, K Driver, S Zhang Physics of Plasmas 24 (4), 041401, 2017 | 45 | 2017 |
| Equation of state and shock compression of warm dense sodium—A first-principles study S Zhang, KP Driver, F Soubiran, B Militzer The Journal of Chemical Physics 146, 074505, 2017 | 45 | 2017 |
| Primordial metallic melt in the deep mantle Z Zhang, SM Dorfman, J Labidi, S Zhang, M Li, M Manga, L Stixrude, ... Geophysical Research Letters 43 (8), 3693–3699, 2016 | 43 | 2016 |
| High-pressure, temperature elasticity of Fe- and Al-bearing MgSiO3: implications for the Earth's lower mantle S Zhang, S Cottaar, T Liu, S Stackhouse, B Militzer http://arxiv.org/abs/1507.05025, 2015 | 42 | 2015 |
| Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas S Zhang, B Militzer, LX Benedict, F Soubiran, PA Sterne, KP Driver The Journal of Chemical Physics 148 (10), 102318, 2018 | 40 | 2018 |
| Equation of state of boron nitride combining computation, modeling, and experiment S Zhang, A Lazicki, B Militzer, LH Yang, K Caspersen, JA Gaffney, ... Physical Review B 99 (16), 165103, 2019 | 35 | 2019 |
| Theoretical and experimental investigation of the equation of state of boron plasmas S Zhang, B Militzer, MC Gregor, K Caspersen, LH Yang, J Gaffney, ... Physical Review E 98 (2), 023205, 2018 | 34 | 2018 |
| Auxiliary-field quantum Monte Carlo calculations of the structural properties of nickel oxide S Zhang, FD Malone, MA Morales The Journal of chemical physics 149 (16), 164102, 2018 | 30 | 2018 |
| Coordination changes in liquid tin under shock compression determined using in situ femtosecond x-ray diffraction R Briggs, MG Gorman, S Zhang, D McGonegle, AL Coleman, F Coppari, ... Applied Physics Letters 115 (26), 264101, 2019 | 29 | 2019 |
| Comparison of Path Integral Monte Carlo Simulations of Helium, Carbon, Nitrogen, Oxygen, Water, Neon, and Silicon Plasmas K Driver, F Soubiran, S Zhang, B Militzer High Energy Density Physics, http://dx.doi.org/10.1016/j.hedp.2017.03, 2017 | 28 | 2017 |
| H4O and other hydrogen-oxygen compounds at giant-planet core pressures S Zhang, H Wilson, K Driver, B Militzer Phys. Rev. B 87 (2), 024112, 2013 | 26 | 2013 |
| Accelerating Auxiliary-Field Quantum Monte Carlo Simulations of Solids with Graphical Processing Units FD Malone, S Zhang, MA Morales Journal of Chemical Theory and Computation 16 (7), 4286-4297, 2020 | 23 | 2020 |
Miguel A MoralesFlatiron Institute在 flatironinstitute.org 的电子邮件经过验证
