Improved long-range reactive bond-order potential for carbon. II. Molecular simulation of liquid carbon

Bibliographische Detailangaben

Veröffentlicht in:	Physical review. B, Condensed matter and materials physics Condensed matter and materials physics, 2005-12, Vol.72 (21), p.214103.1-214103.9, Article 214103
Hauptverfasser:	GHIRINGHELLI, Luca M, LOS, Jan H, FASOLINO, A, MEIJER, Evert Jan
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: structure, mechanical and thermal properties Exact sciences and technology Physics Structure of liquids Structure of solids and liquids crystallography Theory and models of liquid structure
Online-Zugang:	Volltext
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