An inelastic neutron scattering and molecular dynamics simulation study of the interaction properties of liquid CO2 is reported. By means of an interaction-based interpretation of neutron scattering and simulation results for the dynamic structure factor we also show that (CO2)2 equilibrium dimers characteristic of the gas phase are present in dense liquid carbon dioxide and predominantly contribute to the observed picosecond dynamics. Such a memory of the gas-phase structures was not observed in liquid methane. The role of anisotropy and strength of interactions on these important differences is discussed.

Picosecond dynamics of gas-phase dimers in liquid carbon dioxide / E. Guarini; M. Sampoli; U. Bafile; F. Formisano; M. Jiménez-Ruiz; A. Orecchini; G. Venturi; F. Barocchi. - In: CHEMICAL PHYSICS LETTERS. - ISSN 0009-2614. - STAMPA. - 464:(2008), pp. 177-180. [10.1016/j.cplett.2008.09.036]

Picosecond dynamics of gas-phase dimers in liquid carbon dioxide

GUARINI GRISALDI TAJA O DEL TAJA, ELEONORA;SAMPOLI, MARCO;BAROCCHI, FABRIZIO
2008

Abstract

An inelastic neutron scattering and molecular dynamics simulation study of the interaction properties of liquid CO2 is reported. By means of an interaction-based interpretation of neutron scattering and simulation results for the dynamic structure factor we also show that (CO2)2 equilibrium dimers characteristic of the gas phase are present in dense liquid carbon dioxide and predominantly contribute to the observed picosecond dynamics. Such a memory of the gas-phase structures was not observed in liquid methane. The role of anisotropy and strength of interactions on these important differences is discussed.
2008
464
177
180
E. Guarini; M. Sampoli; U. Bafile; F. Formisano; M. Jiménez-Ruiz; A. Orecchini; G. Venturi; F. Barocchi
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Utilizza questo identificatore per citare o creare un link a questa risorsa: https://hdl.handle.net/2158/334122
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