Title
Program for orientating crystal surfaces
Abstract
Optional surfaces or terraces and steps belonging to a given surface of a crystal lattice are constructed and then rotated in order to get them parallel to the xy-plane of the coordinate system. The cartesian coordinates of the lattice points before and after rotation are obtained. The orientation after rotation facilitates joining the coordinates of adsorbate atoms to those of substrate surface atoms, and thus preparing the input data for quantum chemical calculations in surface science, chemisorption and heterogeneous catalysis.
Year
DOI
Venue
1991
10.1016/0097-8485(91)80029-L
Computers & Chemistry
Field
DocType
Volume
Coordinate system,Quantum,Molecular physics,Heterogeneous catalysis,Atom,Chemistry,Crystal structure,Lattice (group),Chemisorption,Genetics,Geometry,Cartesian coordinate system
Journal
15
Issue
ISSN
Citations 
1
0097-8485
0
PageRank 
References 
Authors
0.34
0
2
Name
Order
Citations
PageRank
Gy. Dömötör101.01
M.I. Bán253.38