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Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model

Ju, S. P. / Weng, C. I.

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Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model

Ju, S. P. / Weng, C. I.

Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model

Ju, S. P. / Weng, C. I.

Access

Access via TIB

Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Molecular dynamics simulation of ionized cluster beam deposition using the tight-binding model

Contributors:

Ju, S. P. (author) / Weng, C. I. (author)

Published in:

APPLIED SURFACE SCIENCE ; 193 ; 224-244

Publication date:

2002-01-01

Size:

21 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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