EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION FOR LITHIUMCLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS

Authors
KOLSUZ N CIVI M ERKOC S
Citation
N. Kolsuz et al., EMPIRICAL MANY-BODY POTENTIAL-ENERGY FUNCTION CALCULATION FOR LITHIUMCLUSTERS IN BCC AND FCC SURFACE SYMMETRIES, AND CHEMISORPTION ENERGY OF ATOMIC OXYGEN ON LITHIUM BCC CLUSTERS, Modern physics letters A, 10(2), 1995, pp. 125-131
Citations number
18
Categorie Soggetti
Physics, Nuclear","Physics, Particles & Fields","Physycs, Mathematical
Journal title
Modern physics letters A → ACNP
ISSN journal
02177323
Volume
10
Issue
2
Year of publication
1995
Pages
125 - 131
Database
ISI
SICI code
0217-7323(1995)10:2<125:EMPFCF>2.0.ZU;2-O
Abstract
We have investigated the structure and energetics of lithium clusters containing 3 to 10 atoms in different bcc and fee surface symmetries, and the interaction of an oxygen atom with lithium clusters in the bcc (100) and bcc(110) surface symmetries. Calculations have been performe d by using an empirical many-body potential energy function, which com prises two- and three-body atomic interactions.