Investigation of the structure sensitivity of nitrogen adsorption on single crystal ruthenium clusters using density functional theory

Investigation of the structure sensitivity of nitrogen adsorption on single crystal ruthenium clusters using density functional theory

Author(s):

Publication title:

Dynamics of surfaces and reaction kinetics in heterogeneous catalysis : proceedings of the international symposium, Antwerp, Belgium, September 15-17, 1997

Title of ser.:

Studies in surface science and catalysis

Ser. no.:

109

Pub. Year:

1997

Page(from):

251

Pub. info.:

Amsterdam: Elsevier

ISSN:

01672991

ISBN:

9780444826091 [0444826092]

Language:

English

Call no.:

S76950

Type:

Conference Proceedings

Details

TDL ID:	ZA00020249
Series ID:	PA00000031
Conf. info. (Name):	International Symposium on the Dynamics of Surfaces and Reaction Kinetics in Heterogeneous Catalysis
Conf. info. (Number):	1997
Conf. info. (Venue):	Antwerp, Belgium
Conf. info. (Date):	1997.09.15-1997.09.17

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