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Dipolar absorption in liquid cyanoadamantane cluster—computer simulations

✍ Scribed by K Kaczor; Z Gburski; Z Dendzik; A Dawid

Publisher
Elsevier Science
Year
2004
Tongue
English
Weight
135 KB
Volume
704
Category
Article
ISSN
0022-2860

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✦ Synopsis

We have studied the dipolar absorption in the liquid phase of small cyanoadamantane C 10 H 15 CN cluster composed of only 19 molecules, using the molecular dynamics (MD) method. Particularly, the total dipole moment correlation functions and the dipolar absorption spectra have been studied as a function of temperature.

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Computer simulation of dipolar liquid crystals
✍ Alejandro Gil-Villegas; George Jackson; Simon C. McGrother 📂 Article 📅 1998 🏛 Elsevier Science 🌐 English ⚖ 675 KB

The aim of the work presented here is to use computer simulation techniques to examine the effect of dipolar interactions on the structures formed by model mesogenic molecules. The most wide-ranging and substantial part of the work involves an in-depth Monte Carlo (MC) study of the effect of dipolar