Molecular dynamics simulations for the prediction of the dielectric spectra of alcohols, glycols and monoethanolamine. Issue 5 (23rd March 2016)
- Record Type:
- Journal Article
- Title:
- Molecular dynamics simulations for the prediction of the dielectric spectra of alcohols, glycols and monoethanolamine. Issue 5 (23rd March 2016)
- Main Title:
- Molecular dynamics simulations for the prediction of the dielectric spectra of alcohols, glycols and monoethanolamine
- Authors:
- Cardona, Javier
Fartaria, Rui
Sweatman, Martin B.
Lue, Leo - Abstract:
- Abstract : The response of molecular systems to electromagnetic radiation in the microwave region (0.3–300 GHz) has been principally studied experimentally, using broadband dielectric spectroscopy. However, relaxation times corresponding to reorganisation of molecular dipoles due to their interaction with electromagnetic radiation at microwave frequencies are within the scope of modern molecular simulations. In this work, fluctuations of the total dipole moment of a molecular system, obtained through molecular dynamics simulations, are used to determine the dielectric spectra of water, a series of alcohols and glycols, and monoethanolamine. Although the force fields employed in this study have principally been developed to describe thermodynamic properties, most them give fairly good predictions of this dynamical property for these systems. However, the inaccuracy of some models and the long simulation times required for the accurate estimation of the static dielectric constant can sometimes be problematic. We show that the use of the experimental value for the static dielectric constant in the calculations, instead of the one predicted by the different models, yields satisfactory results for the dielectric spectra, and hence the heat absorbed from microwaves, avoiding the need for extraordinarily long simulations or re-calibration of molecular models.
- Is Part Of:
- Molecular simulation. Volume 42:Issue 5(2016)
- Journal:
- Molecular simulation
- Issue:
- Volume 42:Issue 5(2016)
- Issue Display:
- Volume 42, Issue 5 (2016)
- Year:
- 2016
- Volume:
- 42
- Issue:
- 5
- Issue Sort Value:
- 2016-0042-0005-0000
- Page Start:
- 370
- Page End:
- 390
- Publication Date:
- 2016-03-23
- Subjects:
- dielectric spectra -- microwaves -- molecular dynamics -- alcohols -- monoethanolamine
Molecular dynamics -- Computer simulation -- Periodicals
Statistical mechanics -- Computer simulation -- Periodicals
539.6 - Journal URLs:
- http://www.tandfonline.com/loi/gmos20#.VyNs4VL2aic ↗
http://www.tandfonline.com/ ↗ - DOI:
- 10.1080/08927022.2015.1055741 ↗
- Languages:
- English
- ISSNs:
- 0892-7022
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5900.833000
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 565.xml