A non-iterative method infers effective pair potentials from equilibrium configurations at arbitrary state points by enforcing consistency between distance-derived and force-derived pair correlation functions.
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First-principles simulations find denser hydrogen at planetary conditions, implying lower bulk metallicity for Jupiter.
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Direct Boltzmann inversion method from particle configurations at arbitrary state points
A non-iterative method infers effective pair potentials from equilibrium configurations at arbitrary state points by enforcing consistency between distance-derived and force-derived pair correlation functions.
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A Denser Hydrogen Inferred from First-Principles Simulations Challenges Jupiter's Interior Models
First-principles simulations find denser hydrogen at planetary conditions, implying lower bulk metallicity for Jupiter.