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- W2170242523 abstract "Car-Parrinello molecular dynamics calculations have been carried out for phosphorus-selenium mixtures of compositions corresponding to overall stoichiometrics PSe and P2Se. Comparison of the calculated structure factors with those obtained in neutron scattering experiements suggests that the real materials are characterized by the presence of substantial numbers of well defined molecular units." @default.
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- W2170242523 date "2000-06-10" @default.
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- W2170242523 title "Structure of phosphorus-selenium glasses: results fromab initiomolecular dynamics simulations" @default.
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- W2170242523 doi "https://doi.org/10.1080/00268970009483339" @default.
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