ChemInform Abstract: First‐Principles Molecular Dynamics Investigation on Na3AlF6 Molten Salt. Issue 27 (16th June 2016)
- Record Type:
- Journal Article
- Title:
- ChemInform Abstract: First‐Principles Molecular Dynamics Investigation on Na3AlF6 Molten Salt. Issue 27 (16th June 2016)
- Main Title:
- ChemInform Abstract: First‐Principles Molecular Dynamics Investigation on Na3AlF6 Molten Salt.
- Authors:
- Lv, Xiaojun
Xu, Zhenming
Li, Jie
Chen, Jiangan
Liu, Qingsheng - Abstract:
- Abstract: The partial radial distribution function, coordination numbers, bond angles, F atoms type, self‐diffusion coefficient, viscosity, and ionic conduction of molten Na3 AlF6 are investigated by first‐principles molecular dynamics simulation.
- Is Part Of:
- ChemInform. Volume 47:Issue 27(2016)
- Journal:
- ChemInform
- Issue:
- Volume 47:Issue 27(2016)
- Issue Display:
- Volume 47, Issue 27 (2016)
- Year:
- 2016
- Volume:
- 47
- Issue:
- 27
- Issue Sort Value:
- 2016-0047-0027-0000
- Page Start:
- no
- Page End:
- no
- Publication Date:
- 2016-06-16
- Subjects:
- theory of the condensed state -- aluminum, Al -- sodium, Na -- fluorine, F
Chemistry -- Abstracts -- Periodicals
540.5 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1522-2667 ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/chin.201627001 ↗
- Languages:
- English
- ISSNs:
- 0931-7597
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 3158.195000
British Library DSC - BLDSS-3PM
British Library STI - ELD Digital store - Ingest File:
- 455.xml