Crystalline and liquid Si3 N4 characterization by first-principles molecular dynamics simulations

Publisher: Edp Sciences

E-ISSN: 2100-014x|15|issue|02008-02008

ISSN: 2100-014x

Source: EPJ Web of Conference, Vol.15, Iss.issue, 2011-05, pp. : 02008-02008

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Abstract