The parametrical potential of interparticle interaction and molecular dynamics modeling liquid carbon / Polukhin V.A., Kibanova E.A. // Rasplavy. - 1998. - V. , l. 3. - P. 62-77.

ISSN:

02350106

Type:

Article

Abstract:

Specific interparticle interaction in the carbon systems is considered and criteria of parameterization of potential functions depending on carbon state are discussed. The results of molecular - dynamic simulation of the thermal evolution and phase variations of carbon (diamond melting, melt amorphization via quenching) are presented. Comparative statistical and geometrical analysis of angles distribution between bonds of molecular states is made.

Author keywords:

Index keywords:

Amorphization; Carbon; Crystal atomic structure; Diamonds; Graphite; Molecular dynamics; Molten materials; Simulation; Thermal effects; Clusters; Interparticle interaction; Phase transitions

DOI:

нет данных

Смотреть в Scopus:

https://www.scopus.com/inward/record.uri?eid=2-s2.0-0032073642&partnerID=40&md5=343e7806a06ad87d97b06c9dfbc7d34a

Соавторы в МНС:

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Другие поля

Поле	Значение
Link	https://www.scopus.com/inward/record.uri?eid=2-s2.0-0032073642&partnerID=40&md5=343e7806a06ad87d97b06c9dfbc7d34a
Affiliations	Inst Metallurgii UrO RAN, Ekaterinburg, Russian Federation
Correspondence Address	Polukhin, V.A.; Inst Metallurgii UrO RAN, Ekaterinburg, Russian Federation
Publisher	Nauka Ekatarinburg, Moscow, Russian Federation
CODEN	RASPE
Language of Original Document	Russian
Abbreviated Source Title	Rasplavy
Source	Scopus