Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5389426 | Chemical Physics Letters | 2007 | 7 Pages |
Abstract
The energy density analysis (EDA) technique is extended to periodic boundary condition (PBC) calculation to analyze chemical and physical phenomena of extended systems from the viewpoint of local energy changes. Site-dependent atomization energies of MgO(1 0 0) and (m10) (m = 1-6) surfaces evaluated by the EDA technique are compared with bulk properties and the stability and/or reactivity of surface sites is examined.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Hiromi Nakai, Yuji Kurabayashi, Michio Katouda, Teruo Atsumi,