uu.seUppsala University Publications
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Quasi - Ab initio molecular dynamic study of Fe melting
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Physics, Department of Physics.
2000 (English)In: PHYSICAL REVIEW LETTERS, ISSN 0031-9007, Vol. 84, no 16, 3638-3641 p.Article in journal (Refereed) Published
Abstract [en]

We have investigated the melting of hcp Fe at high pressure by employing molecular dynamics simulations in conjunction with the full potential linear muffin tin orbital method. Apart from being of fundamental value. the melting of iron at high pressure is

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 2000. Vol. 84, no 16, 3638-3641 p.
Keyword [en]
HIGH-PRESSURES; EARTHS CORE; MGSIO3 PEROVSKITE; IRON; TEMPERATURES; MGO; SIMULATIONS; CURVE
Identifiers
URN: urn:nbn:se:uu:diva-36910OAI: oai:DiVA.org:uu-36910DiVA: diva2:64809
Note
Addresses: Belonoshko AB, Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, Box 530, S-75121 Uppsala, Sweden. Univ Uppsala, Dept Phys, Condensed Matter Theory Grp, S-75121 Uppsala, Sweden.Available from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

Open Access in DiVA

No full text

By organisation
Department of Physics

Search outside of DiVA

GoogleGoogle Scholar

urn-nbn

Altmetric score

urn-nbn
Total: 391 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf