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Stacking-fault energy of copper from molecular-dynamics simulations

Research output: Contribution to journalArticleScientificpeer-review

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Stacking-fault energy of copper from molecular-dynamics simulations. / Heino, P.; Perondi, L.; Kaski, K.

In: Physical Review B, Vol. 60, No. 21, 1999, p. 14625-14623.

Research output: Contribution to journalArticleScientificpeer-review

Harvard

Heino, P, Perondi, L & Kaski, K 1999, 'Stacking-fault energy of copper from molecular-dynamics simulations', Physical Review B, vol. 60, no. 21, pp. 14625-14623.

APA

Heino, P., Perondi, L., & Kaski, K. (1999). Stacking-fault energy of copper from molecular-dynamics simulations. Physical Review B, 60(21), 14625-14623.

Vancouver

Heino P, Perondi L, Kaski K. Stacking-fault energy of copper from molecular-dynamics simulations. Physical Review B. 1999;60(21):14625-14623.

Author

Heino, P. ; Perondi, L. ; Kaski, K. / Stacking-fault energy of copper from molecular-dynamics simulations. In: Physical Review B. 1999 ; Vol. 60, No. 21. pp. 14625-14623.

Bibtex - Download

@article{0cefd337bcb740d492ddb898948d0881,
title = "Stacking-fault energy of copper from molecular-dynamics simulations",
author = "P. Heino and L. Perondi and K. Kaski",
note = "Contribution: organisation=ele,FACT1=1",
year = "1999",
language = "English",
volume = "60",
pages = "14625--14623",
journal = "Physical Review B",
issn = "1098-0121",
publisher = "AMER PHYSICAL SOC",
number = "21",

}

RIS (suitable for import to EndNote) - Download

TY - JOUR

T1 - Stacking-fault energy of copper from molecular-dynamics simulations

AU - Heino, P.

AU - Perondi, L.

AU - Kaski, K.

N1 - Contribution: organisation=ele,FACT1=1

PY - 1999

Y1 - 1999

M3 - Article

VL - 60

SP - 14625

EP - 14623

JO - Physical Review B

JF - Physical Review B

SN - 1098-0121

IS - 21

ER -