Modeling the O2--O2- interaction for atomistic simulations.
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Biomedical subjects
AM Pendás
Publications and source records attributed to AM Pendás.
Derivation of electron-gas interatomic potentials from quantum-mechanical descriptions of ions in crystals.
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Static simulations of CaF2 polymorphs.
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Pressure-induced B1-B2 phase transition in alkali halides: General aspects from first-principles calculations.
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Low- and high-pressure ab initio equations of state for the alkali chlorides.
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