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Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001) Surface

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Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001) Surface. / Lampinen, J.; Nieminen, R. M.; Kaski, K.

In: Surcface Science, Vol. 200, 1988, p. 101-112.

Research output: Contribution to journalArticleScientificpeer-review

Harvard

Lampinen, J, Nieminen, RM & Kaski, K 1988, 'Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001) Surface', Surcface Science, vol. 200, pp. 101-112.

APA

Lampinen, J., Nieminen, R. M., & Kaski, K. (1988). Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001) Surface. Surcface Science, 200, 101-112.

Vancouver

Lampinen J, Nieminen RM, Kaski K. Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001) Surface. Surcface Science. 1988;200:101-112.

Author

Lampinen, J. ; Nieminen, R. M. ; Kaski, K. / Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001) Surface. In: Surcface Science. 1988 ; Vol. 200. pp. 101-112.

Bibtex - Download

@article{9c9a64040d664a6dabe08a72e2dedb68,
title = "Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001) Surface",
author = "J. Lampinen and Nieminen, {R. M.} and K. Kaski",
note = "Contribution: organisation=ele,FACT1=1",
year = "1988",
language = "English",
volume = "200",
pages = "101--112",
journal = "Surcface Science",
issn = "0039-6028",
publisher = "Elsevier",

}

RIS (suitable for import to EndNote) - Download

TY - JOUR

T1 - Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001) Surface

AU - Lampinen, J.

AU - Nieminen, R. M.

AU - Kaski, K.

N1 - Contribution: organisation=ele,FACT1=1

PY - 1988

Y1 - 1988

M3 - Article

VL - 200

SP - 101

EP - 112

JO - Surcface Science

JF - Surcface Science

SN - 0039-6028

ER -