Molecular dynamics simulation of the early stages of self-interstitial clustering in silicon

Marqués Cuesta, Luis Alberto; Santos Tejido, Iván; Pelaz Montes, María Lourdes; López Martín, Pedro; Aboy Cebrián, María

Molecular dynamics simulation of the early stages of self-interstitial clustering in silicon

Producción Científica

Detalhes bibliográficos
Autores:	Marqués Cuesta, Luis Alberto, Santos Tejido, Iván, Pelaz Montes, María Lourdes, López Martín, Pedro, Aboy Cebrián, María
Formato:	artículo
Fecha de publicación:	2016
País:	España
Recursos:	Universidad de Valladolid
Repositorio:	UVaDOC. Repositorio Documental de la Universidad de Valladolid
OAI Identifier:	oai:uvadoc.uva.es:10324/28014
Acesso em linha:	https://doi.org/10.1016/j.mssp.2015.07.020 http://uvadoc.uva.es/handle/10324/28014
Access Level:	acceso abierto
Palavra-chave:	Atomistic simulation Molecular dynamics Dinámica molecular

Descrição
Resumo:	Producción Científica

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Molecular dynamics simulation of the early stages of self-interstitial clustering in silicon

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