Structure of layered C~6~0 on Si(100) surface studied by ab initio and classical molecular dynamics simulations: Fid-Bau Portal

Structure of layered C~6~0 on Si(100) surface studied by ab initio and classical molecular dynamics simulations

Kawazoe, Y. / Maruyama, Y. / Rafii-Tabar, H. / Ikeda, M.

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Structure of layered C~6~0 on Si(100) surface studied by ab initio and classical molecular dynamics simulations

Kawazoe, Y. / Maruyama, Y. / Rafii-Tabar, H. / Ikeda, M.

Structure of layered C~6~0 on Si(100) surface studied by ab initio and classical molecular dynamics simulations

Kawazoe, Y. / Maruyama, Y. / Rafii-Tabar, H. / Ikeda, M.

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Check availability in my library

Order at Subito €

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Document information

Title:

Structure of layered C~6~0 on Si(100) surface studied by ab initio and classical molecular dynamics simulations

Contributors:

Kawazoe, Y. (author) / Maruyama, Y. (author) / Rafii-Tabar, H. (author) / Ikeda, M. (author)

Published in:

MATERIALS SCIENCE AND ENGINEERING -LAUSANNE- B ; 19 ; 165

Publication date:

1993-01-01

Size:

165 pages

ISSN:

0921-5107

Type of media:

Article (Journal)

Type of material:

Language:

Unknown

Classification:

DDC: 620.11

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