Abstract
The structure and electronic properties of small nickel clusters are studied using Equivalent Crystal Theory (ECT) and a parametrised LCAO method. The minimum energy structure is obtained using ECT with Monte Carlo techniques. The LCAO method is then used to study the electronic properties of the optimised clusters.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
