Molecular dynamics simulation of phase transitions and melting in MgSiO3 with the perovskite structure—Comment

No abstract is available for this paper.

• Publication year

  2001

• Venue

  American Mineralogist

• Publication date

  Unknown publication date

• Fields of study

  Chemistry, Materials Science, Physics

• Identifiers
  DOI 10.2138/am-2001-0122
• External record

  Open on Semantic Scholar

• Source metadata

  Semantic Scholar

• No claims are published for this paper.

• No concepts are published for this paper.

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• Reply to Comment on “ Molecular dynamics simulation of phase transitions and melting in MgSiO 3 with the perovskite structure ”

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