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Density functional theory study of the methanol adsorption and dissociation on CuO(111) surface

Sun, S. / Wang, Y. / Yang, Q.

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Density functional theory study of the methanol adsorption and dissociation on CuO(111) surface

Sun, S. / Wang, Y. / Yang, Q.

Density functional theory study of the methanol adsorption and dissociation on CuO(111) surface

Sun, S. / Wang, Y. / Yang, Q.

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:

Density functional theory study of the methanol adsorption and dissociation on CuO(111) surface

Contributors:

Sun, S. (author) / Wang, Y. (author) / Yang, Q. (author)

Published in:

APPLIED SURFACE SCIENCE ; 313 ; 777-783

Publication date:

2014-01-01

Size:

7 pages

ISSN:

0169-4332

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 621.35

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