Download citation:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:

---

In this paper, some of the electronic and structural properties of UY₂(Y=Ga,Ge) compounds are investigated. The calculations was conducted using the pseudopotential method based on the density functional theory with PWscf code.. The exchange function is a correlation between GGA.PBE and LDA. The increase in pressure also leads to positive changes in the enthalpy of the system, which indicates that the system is thermally stable, and the results obtained from the strip structure and the density of states It says that these compounds are metallic and have a magnetic property. The results are in good agreement with other available results.

Keywords: density Functional theory, structural properties, electronic properties

Full-Text [PDF 1983 kb]   (435 Downloads)    

Add your comments about this article : Your username or Email:

---