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Molecular dynamics simulation of structural transformation in silicon carbide under pressure
Uppsala University, Interfaculty Units, För teknisk-naturvetenskapliga fakulteten gemensamma enheter, The Studsvik Neutron Research Laboratory.
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2000 (English)In: PHYSICAL REVIEW LETTERS, ISSN 0031-9007, Vol. 84, no 15, 3338-3341 p.Article in journal (Refereed) Published
Abstract [en]

Pressure-induced structural transformation in cubic silicon carbide is studied with the isothermal-iosbaric molecular-dynamics method using a new interatomic potential scheme. The reversible transformation between the fourfold coordinated zinc-blende stru

Place, publisher, year, edition, pages
AMERICAN PHYSICAL SOC , 2000. Vol. 84, no 15, 3338-3341 p.
Keyword [en]
POTENTIALS; PHASE; TRANSITIONS
Identifiers
URN: urn:nbn:se:uu:diva-36724OAI: oai:DiVA.org:uu-36724DiVA: diva2:64623
Note
Addresses: Shimojo F, Louisiana State Univ, Concurrent Comp Lab Mat Simulat, Dept Phys & Astron, Baton Rouge, LA 70803 USA. Louisiana State Univ, Concurrent Comp Lab Mat Simulat, Dept Phys & Astron, Baton Rouge, LA 70803 USA. Louisiana State Univ, Dept CoAvailable from: 2008-10-17 Created: 2008-10-17 Last updated: 2011-01-14

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