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Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001)Surface, Bergen Scientific Centre

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

julkaisussa: IBM BSC 88/4, February 1988, 1988.

Tutkimustuotos

Harvard

APA

Lampinen, J., Nieminen, R. M., & Kaski, K. (1988). Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001)Surface, Bergen Scientific Centre. IBM BSC 88/4, February 1988.

Vancouver

Author

Lampinen, J. ; Nieminen, R. M. ; Kaski, K. / Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001)Surface, Bergen Scientific Centre. Julkaisussa: IBM BSC 88/4, February 1988. 1988.

Bibtex - Lataa

@article{52cab79162f947008738cb2b9ee4df64,
title = "Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001)Surface, Bergen Scientific Centre",
author = "J. Lampinen and Nieminen, {R. M.} and K. Kaski",
note = "Contribution: organisation=ele,FACT1=1",
year = "1988",
language = "English",
journal = "IBM BSC 88/4, February 1988",

}

RIS (suitable for import to EndNote) - Lataa

TY - JOUR

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

AU - Lampinen, J.

AU - Nieminen, R. M.

AU - Kaski, K.

N1 - Contribution: organisation=ele,FACT1=1

PY - 1988

Y1 - 1988

M3 - Article

JO - IBM BSC 88/4, February 1988

JF - IBM BSC 88/4, February 1988

ER -