Multiphase equation of state for carbon addressing high pressures and temperatures von Benedict, Lorin X., Driver, Kevin P., Hamel, Sebastien, Militzer, Burkhard, Qi, Tingting, Correa, Alfredo A., Saul, A., Schwegler, Eric

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Properties of hydrogen, helium, and silicon dioxide mixtures in giant planet interiors von Soubiran, François, Militzer, Burkhard, Driver, Kevin P., Zhang, Shuai

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Development of Path Integral Monte Carlo Simulations with Localized Nodal Surfaces for Second-Row Elements von Militzer, Burkhard, Driver, Kevin P

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Equation of state and shock compression of warm dense sodium—A first-principles study von Zhang, Shuai, Driver, Kevin P., Soubiran, François, Militzer, Burkhard

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Magnesium oxide at extreme temperatures and pressures studied with first-principles simulations von Soubiran, François, González-Cataldo, Felipe, Driver, Kevin P., Zhang, Shuai, Militzer, Burkhard

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First-principles equation of state database for warm dense matter computation von Militzer, Burkhard, Gonzalez-Cataldo, Felipe, Zhang, Shuai, Driver, Kevin P., Soubiran, Francois

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Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas von Zhang, Shuai, Militzer, Burkhard, Benedict, Lorin X., Soubiran, François, Sterne, Philip A., Driver, Kevin P.

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First-principles equation of state and shock compression predictions of warm dense hydrocarbons von Zhang, Shuai, Driver, Kevin P, Soubiran, François, Militzer, Burkhard

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Evidence for Dissociation and Ionization in Shock Compressed Nitrogen to 800 GPa von Kim, Yong-Jae, Militzer, Burkhard, Boates, Brian, Bonev, Stanimir, Celliers, Peter M., Collins, Gilbert W., Driver, Kevin P., Fratanduono, Dayne E., Hamel, Sebastien, Jeanloz, Raymond, Rygg, J. Ryan, Swift, Damian C., Eggert, Jon H., Millot, Marius

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Magnesium oxide at extreme temperatures and pressures studied with first-principles simulations von Soubiran, François, González-Cataldo, Felipe, Driver, Kevin P., Zhang, Shuai, Militzer, Burkhard

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Path integral Monte Carlo simulations of dense carbon-hydrogen plasmas von Zhang, Shuai, Militzer, Burkhard, Benedict, Lorin X., Soubiran, François, Sterne, Philip A., Driver, Kevin P.

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Path integral Monte Carlo simulations of warm dense sodium von Zhang, Shuai, Driver, Kevin P., Soubiran, François, Militzer, Burkhard

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Path integral Monte Carlo simulations of warm dense sodium von Zhang, Shuai, Driver, Kevin P., Soubiran, François, Militzer, Burkhard

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First-principles equation of state and shock compression predictions of warm dense hydrocarbons von Zhang, Shuai, Driver, Kevin P., Soubiran, Francois, Militzer, Burkhard

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Equations of state and stability of MgSiO3 perovskite and post-perovskite phases from quantum Monte Carlo simulations von Lin, Yangzheng, Cohen, Ronald E., Stackhouse, Stephen, Driver, Kevin P., Militzer, Burkhard, Shulenburger, Luke, Kim, Jeongnim

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First-Principles Equation of State Database for Warm Dense Matter Computation von Militzer, Burkhard, Gonzalez-Cataldo, Felipe, Zhang, Shuai, Driver, Kevin P, Soubiran, Francois

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Development of Path Integral Monte Carlo Simulations with Localized Nodal Surfaces for Second-Row Elements von Militzer, Burkhard, Driver, Kevin P

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Equations of state and stability of MgSiO 3 perovskite and post-perovskite phases from quantum Monte Carlo simulations von Lin, Yangzheng, Cohen, R. E., Stackhouse, Stephen, Driver, Kevin P., Militzer, Burkhard, Shulenburger, Luke, Kim, Jeongnim

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Equations of state and stability of MgSiO sub(3) perovskite and post-perovskite phases from quantum Monte Carlo simulations von Lin, Yangzheng, Cohen, R E, Stackhouse, Stephen, Driver, Kevin P, Militzer, Burkhard, Shulenburger, Luke, Kim, Jeongnim

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H 4 O and other hydrogen-oxygen compounds at giant-planet core pressures von Zhang, Shuai, Wilson, Hugh F., Driver, Kevin P., Militzer, Burkhard

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