Molecular dynamics simulations of the formation and crystallization of amorphous Si

M Timonova, BJ Thijsse

Research output: Contribution to journal › Article › Scientific › peer-review

Original language	Undefined/Unknown
Pages (from-to)	2380-2390
Number of pages	11
Journal	Computational Materials Science
Volume	50
DOIs	https://doi.org/10.1016/j.commatsci.2011.03.016
Publication status	Published - 2011

Keywords

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title = "Molecular dynamics simulations of the formation and crystallization of amorphous Si",

keywords = "CWTS JFIS < 0.75",

author = "M Timonova and BJ Thijsse",

year = "2011",

doi = "10.1016/j.commatsci.2011.03.016",

language = "Undefined/Unknown",

volume = "50",

pages = "2380--2390",

journal = "Computational Materials Science",

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}

TY - JOUR

T1 - Molecular dynamics simulations of the formation and crystallization of amorphous Si

AU - Timonova, M

AU - Thijsse, BJ

PY - 2011

Y1 - 2011

KW - CWTS JFIS < 0.75

U2 - 10.1016/j.commatsci.2011.03.016

DO - 10.1016/j.commatsci.2011.03.016

M3 - Article

SN - 0927-0256

VL - 50

SP - 2380

EP - 2390

JO - Computational Materials Science

JF - Computational Materials Science

ER -