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

J. Lampinen, R. M. Nieminen, K. Kaski

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

20 Citations (Scopus)

Translated title of the contribution	Molecular Dynamics Simulation of the Structure and Melting Transition of the Si(001) Surface
Original language	English
Pages (from-to)	101-112
Number of pages	12
Journal	Surcface Science
Volume	200
Publication status	Published - 1988
Publication type	A1 Journal article-refereed

Publication forum classification

@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 B.V.",

}