Theory of surface enrichment in disordered monophasic binary alloys. Numerical computations for Ag-Au alloys

R.A. Santen, van; M.A.M. Boersma

doi:10.1016/0021-9517(74)90004-9

Theory of surface enrichment in disordered monophasic binary alloys. Numerical computations for Ag-Au alloys

R.A. Santen, van, M.A.M. Boersma

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Abstract

The regular solution model is used to compute the surface enrichment in the (111)- and (100)-faces of silver-gold alloys. Surface enrichment by silver is predicted to increase if the surface plane becomes less saturated and decreases if one raises the temperature. The possible implications of these findings are considered in the light of the recently reported mechanism of the epoxidation of ethylene over silver catalysts.

Original language	English
Pages (from-to)	13-18
Number of pages	6
Journal	Journal of Catalysis
Volume	34
Issue number	1
DOIs	https://doi.org/10.1016/0021-9517(74)90004-9
Publication status	Published - 1974

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title = "Theory of surface enrichment in disordered monophasic binary alloys. Numerical computations for Ag-Au alloys",

abstract = "The regular solution model is used to compute the surface enrichment in the (111)- and (100)-faces of silver-gold alloys. Surface enrichment by silver is predicted to increase if the surface plane becomes less saturated and decreases if one raises the temperature. The possible implications of these findings are considered in the light of the recently reported mechanism of the epoxidation of ethylene over silver catalysts.",

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AB - The regular solution model is used to compute the surface enrichment in the (111)- and (100)-faces of silver-gold alloys. Surface enrichment by silver is predicted to increase if the surface plane becomes less saturated and decreases if one raises the temperature. The possible implications of these findings are considered in the light of the recently reported mechanism of the epoxidation of ethylene over silver catalysts.

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DO - 10.1016/0021-9517(74)90004-9

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Theory of surface enrichment in disordered monophasic binary alloys. Numerical computations for Ag-Au alloys

Abstract

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