4 citations · 4 across the 3 of their papers we have counts for
3 papers
cond-mat.supr-con2008
Fluorine effect in layered oxypnictide LaOFeAs
A. Reyes-Serrato, D. H. Galvan, G. Soto
Theoretical calculations under the scheme of WIEN2k computer package had been performed on the pristine compound LaOFeAs, as well as on LaO1-xFxFeAs. One factor crucial to the mani…
physics.comp-ph2003★ 4 cited
Electronic structure calculations for PrFe4P12 filled skutterudite using Extended Huckel tight-binding method
Donald H. Galvan
To get insight into the electronic properties of PrFe4P12 skutterudite, band electronic structure calculations, Total and Projected Density of States, Crystal Orbital Overlap Popul…
cond-mat.mtrl-sci2001
Ab initio Hartree-Fock with electronic correlation study of the electronic properties of MgB2
Armando Reyes-Serrato, Donald H. Galvan
We performed all-electron ab initio self-consistent field Hartree-Fock linear combination of atomic orbital, in which electronic correlation using density functional were included…