Article
DFT CACULATIONS OF THE ELECTRON – POSITRON ENERGY CORRELATION IN METAL Cu (FCC)
Published:
2007-05-31
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].