Structure simulation of nickel clusters by transferable tight-binding potential

Authors
Luo, CL Zhou, YH Zhang, Y
Citation
Cl. Luo et al., Structure simulation of nickel clusters by transferable tight-binding potential, ACT PHY C E, 49(1), 2000, pp. 54-56
Citations number
7
Categorie Soggetti
Physics
Journal title
ACTA PHYSICA SINICA
ISSN journal
10003290 → ACNP
Volume
49
Issue
1
Year of publication
2000
Pages
54 - 56
Database
ISI
SICI code
1000-3290(200001)49:1<54:SSONCB>2.0.ZU;2-S
Abstract
A transferable tight-binding potential for nickel together with molecular-d ynamics methods and simulated-annealing techniques have been used to study the structures and structural properties of nickel clusters. We have obtain ed the structures and their relative stability of some nickel clusters.