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Abstract
In this article, density functional theory (DFT) and quantum Monte - Carlo method are applied for caculating the electron - positron energy correlation in copper metal with FCC structure. The caculations pointed out that this value was about -10,28 ± 1,11 eV. This value is similar to Puska [5] and Nieminen's the results [6].
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Article Details
Issue: Vol 10 No 5 (2007)
Page No.: 27-32
Published: May 31, 2007
Section: Article
DOI: https://doi.org/10.32508/stdj.v10i5.2780
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Copyright: The Authors. This is an open access article distributed under the terms of the Creative Commons Attribution License CC-BY 4.0., which permits unrestricted use, distribution, and reproduction in any medium, provided the original author and source are credited.
How to Cite
Tao, C., & Lang, T. (2007). DFT CACULATIONS OF THE ELECTRON – POSITRON ENERGY CORRELATION IN METAL Cu (FCC). VNUHCM Journal of Science and Technology Development, 10(5), 27-32. https://doi.org/https://doi.org/10.32508/stdj.v10i5.2780
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