Bhattacharyya, Aninda Jiban ; Mookerjee, Abhijit ; Bhattacharyya, A.K. (2000) A First Principles Study Of Cu Clusters Condensed Matter Physics . ISSN 1607-324X
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Related URL: http://dx.doi.org/https://arxiv.org/abs/cond-mat/0001285
Abstract
In this communication we study the equilibrium shapes and energetics of Cu clusters of various sizes upto 20 atoms using the Full-Potential Tight Binding Muffin-tin Orbitals Molecular Dynamics. We compare our results with earlier works by physicists and chemists using different methodologies.
Item Type: | Article |
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Source: | Copyright of this article belongs to Institute of Condensed Matter Physics |
ID Code: | 117123 |
Deposited On: | 09 Apr 2021 10:22 |
Last Modified: | 09 Apr 2021 10:22 |
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