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H–H Bond Breaking on Plane and Stepped Pt(111) Surfaces
Author(s) -
Tantardini Gian Franco,
Simonetta Massimo
Publication year - 1980
Publication title -
israel journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.908
H-Index - 54
eISSN - 1869-5868
pISSN - 0021-2148
DOI - 10.1002/ijch.198000044
Subject(s) - chemistry , surface (topology) , bond , plane (geometry) , crystallography , nanotechnology , chemical physics , computational chemistry , stereochemistry , geometry , materials science , mathematics , finance , economics
A model potential has been constructed to study the interaction of H 2 with Pt(111) and Pt( S ) [6(111) × (111)] surfaces. An increase in bond breaking activity on the stepped surface can be envisaged.

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