Role of effective atomic masses in memory function-based models for liquids: A simulation study of liquid water - Archive ouverte HAL
Article Dans Une Revue The Journal of Chemical Physics Année : 2006

Role of effective atomic masses in memory function-based models for liquids: A simulation study of liquid water

Résumé

In a simulation study of liquid water, the authors show that the single molecule dynamics up to 40 THz is well described by a rigid-body model for the second order memory function of the intermediate self-scattering function. ©2006 American Institute of Physics

Dates et versions

hal-00166737 , version 1 (09-08-2007)

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Citer

Vania Calandrini, Godehard Sutmann, Antonio Deriu, Gerald R. Kneller. Role of effective atomic masses in memory function-based models for liquids: A simulation study of liquid water. The Journal of Chemical Physics, 2006, 125 (23), 236102 (2006) (2 p.). ⟨10.1063/1.2403877⟩. ⟨hal-00166737⟩
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