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Molecular modeling and simulation of Raney Nickel: From alloy precursor to the final porous catalyst

Schweizer, S. / Chaudret, R. / Low, J. / Subramanian, L.

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Molecular modeling and simulation of Raney Nickel: From alloy precursor to the final porous catalyst

Schweizer, S. / Chaudret, R. / Low, J. / Subramanian, L.

Molecular modeling and simulation of Raney Nickel: From alloy precursor to the final porous catalyst

Schweizer, S. / Chaudret, R. / Low, J. / Subramanian, L.

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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 modeling and simulation of Raney Nickel: From alloy precursor to the final porous catalyst

Contributors:

Schweizer, S. (author) / Chaudret, R. (author) / Low, J. (author) / Subramanian, L. (author)

Published in:

COMPUTATIONAL MATERIALS SCIENCE ; 99 ; 336-342

Publication date:

2015-01-01

Size:

7 pages

ISSN:

0927-0256

Type of media:

Article (Journal)

Type of material:

Language:

English

Classification:

DDC: 620.1 / 510

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