https://www.selleckchem.com/pr....oducts/disodium-r-2-
Within this framework, using ab initio PIMD simulations, we compute phonon dispersions of diamond and of the high-pressure I41/amd phase of atomic hydrogen. We find that in the latter case, the anharmonicity is stronger than previously estimated and yields a sizeable red-shift in the vibrational spectrum of atomic hydrogen.We develop a model of interacting zwitterionic membranes with rotating surface dipoles immersed in a monovalent salt and implement it in a field theoretic formalism. In the mean-field regime of m
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