The thermal properties of binary structure sI clathrate hydrate from molecular dynamics simulation. Issue 8 (24th May 2019)
- Record Type:
- Journal Article
- Title:
- The thermal properties of binary structure sI clathrate hydrate from molecular dynamics simulation. Issue 8 (24th May 2019)
- Main Title:
- The thermal properties of binary structure sI clathrate hydrate from molecular dynamics simulation
- Authors:
- Ghafari, Hakime
Mohammadi-Manesh, Hossein - Abstract:
- ABSTRACT: In this work, we present temperature dependence of lattice parameter and normalised lattice parameter in the atmospheric pressure and 120 bar and also pressure dependence of unit cell volume and normalised unit cell volume at 150 and 250 K for variety guests with different size, polarity and guest–host hydrogen bonding capability such as trimethylene oxide (TMO), ethylene oxide (EO), formaldehyde (FA), cyclobutane (CB), cyclopropane (CP) and ethane (Et) in the large cages with CH4 in small cages of sI clathrate hydrates by molecular dynamics simulations. The obtained values of lattice parameters for the guest species are compatible with the experimental values. These clathrate hydrates are simulated with TIP4P/ice four-site water potential. Herein, isobaric thermal expansivity and isothermal compressibility are calculated at a temperature range of 50–250 K and a wide pressure range. These structural properties have been compared for guests which they are isoelectronic and have similar masses but with different size and polarity. We use molecular dynamics simulations to relate microscopic guest properties, like guest–host hydrogen bonding to macroscopic sI clathrate hydrate properties. The temperature dependence of thermodynamic properties such as constant-volume and constant-pressure heat capacity is presented in the atmospheric pressure for these guest species.
- Is Part Of:
- Molecular simulation. Volume 45:Issue 8(2019)
- Journal:
- Molecular simulation
- Issue:
- Volume 45:Issue 8(2019)
- Issue Display:
- Volume 45, Issue 8 (2019)
- Year:
- 2019
- Volume:
- 45
- Issue:
- 8
- Issue Sort Value:
- 2019-0045-0008-0000
- Page Start:
- 614
- Page End:
- 622
- Publication Date:
- 2019-05-24
- Subjects:
- Clathrate hydrate -- lattice parameter -- thermal expansivity -- isothermal compressibility -- specific heat capacity
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:
- 10.1080/08927022.2019.1572142 ↗
- 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:
- 9741.xml