ISSN:
1089-7690
Quelle:
AIP Digital Archive
Thema:
Physik
,
Chemie und Pharmazie
Notizen:
The collective dynamics of liquid methanol-d4 is studied by means of molecular-dynamics simulation. The model potential is validated by means of lattice energy calculations and shows a very good agreement with the experimentally obtained crystal structure. Center-of-mass density and momentum fluctuations are investigated in the (Q,ω) region which is also accessible to inelastic neutron-scattering (INS) techniques. A simple viscoelastic model previously used for the analysis of INS data is tested against the dynamic structure factor computed from the simulation. A direct comparison with the INS results themselves is also made and qualitative agreement is found. Also, a tentative assignment of the peaks appearing in the current–current correlations is made on the basis of lattice-dynamics calculations for the polycrystalline low-temperature α phase.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1063/1.462370
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