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Molecular dynamic simulations of uniaxial tension at nanoscale of semiconductor materials for micro-electro-mechanical systems (MEMS) applications

Komanduri, R. / Chandrasekaran, N. / Raff, L. M.

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Molecular dynamic simulations of uniaxial tension at nanoscale of semiconductor materials for micro-electro-mechanical systems (MEMS) applications

Komanduri, R. / Chandrasekaran, N. / Raff, L. M.

Molecular dynamic simulations of uniaxial tension at nanoscale of semiconductor materials for micro-electro-mechanical systems (MEMS) applications

Komanduri, R. / Chandrasekaran, N. / Raff, L. M.

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Check availability in my library

Order at Subito €

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Document information

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Document information

Title:

Molecular dynamic simulations of uniaxial tension at nanoscale of semiconductor materials for micro-electro-mechanical systems (MEMS) applications

Contributors:

Komanduri, R. (author) / Chandrasekaran, N. (author) / Raff, L. M. (author)

Published in:

MATERIALS SCIENCE AND ENGINEERING A -LAUSANNE- ; 340 ; 58-67

Publication date:

2003-01-01

Size:

10 pages

ISSN:

Type of media:

Article (Journal)

Type of material:

Print

Language:

English

Classification:

© Metadata Copyright the British Library Board and other contributors. All rights reserved.

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