Henry G. Peterson

most citedPath Integral Monte Carlo and Density Functional Molecular Dynamics Simulations of Warm, Dense MgSiO

_{3}

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cond-mat.mtrl-sci2020★ 33 cited

Path Integral Monte Carlo and Density Functional Molecular Dynamics Simulations of Warm, Dense MgSiO $_{3}$

Felipe González-Cataldo, François Soubiran, Henry Peterson +1

In order to provide a comprehensive theoretical description of MgSiO $_{3}$ at extreme conditions, we combine results from path integral Monte Carlo (PIMC) and density functional mole…

Path Integral Monte Carlo and Density Functional Molecular Dynamics Simulations of Warm, Dense MgSiO3​

Path Integral Monte Carlo and Density Functional Molecular Dynamics Simulations of Warm, Dense MgSiO $_{3}$