𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Density dependence of quadrupole induced spectra in simple fluids from molecular dynamics simulation.

✍ Scribed by P. Maselli; D. Rocca; U. Buontempo

Book ID
103594021
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
328 KB
Volume
37
Category
Article
ISSN
0167-7322

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Evaluation of Interaction Forces between
Evaluation of Interaction Forces between Macroparticles in Simple Fluids by Molecular Dynamics Simulation
✍ Hiroyuki Shinto; Minoru Miyahara; Ko Higashitani πŸ“‚ Article πŸ“… 1999 πŸ› Elsevier Science 🌐 English βš– 86 KB

The present article provides the description of the solvation forces between large spheres in a fluid. The molecular dynamics (MD) method was applied to the relatively simple systems in which a pair of structureless macroparticles, either solvophobic or solvophilic, is immersed in a simple fluid of

Induced contributions in the rayleigh sp
Induced contributions in the rayleigh spectra of water: A molecular dynamics simulation
✍ R. Frattini; M. Sampoli; M.A. Ricci; G. Ruocco πŸ“‚ Article πŸ“… 1987 πŸ› Elsevier Science 🌐 English βš– 350 KB

A molecular dynamics simulation of TIP4P water at T=280 K has been performed to calculate the depolarized and isotropic Raman spectra in the translational and librational region. Comparison of the isotropic spectra with experiment confirms the assignment of the low-frequency scattered light to colli