E. Burzo

activity

20052018

most citedMagnetism and electronic structure calculation of SmN

17 citations · 29 across the 6 of their papers we have counts for

collaborators

Showing cond-mat.mtrl-sciShow all

3 papers · 1 filter

cond-mat.mtrl-sci2016★ 1 cited

Density functional theory study of vacancy induced magnetism in Li $_{3}$ N

A. Östlin, L. Chioncel, E. Burzo

The effect of lithium vacancies in the hexagonal structure of $α -$ Li $_{3}$ N, is studied within the framework of density functional theory. Vacancies ( $□$ ) substituting for lith…

cond-mat.mtrl-sci2014★ 17 cited

Magnetism and electronic structure calculation of SmN

C. Morari, F. Beiuşeanu, I. Di Marco +4

The results of the electronic structure calculations performed on SmN by using the LDA+U method with and without including the spin-orbit coupling are presented. Within the LDA+U a…

cond-mat.mtrl-sci2010★ 7 cited

Rare-earth impurities in Co $_{2}$ MnSi: an opportunity to improve Half-Metallicity at finite temperatures

E. Burzo, I. Balazs, L. Chioncel +2

We analyse the effects of doping Holmium impurities into the full-Heusler ferromagnetic alloy Co $_{2}$ MnSi. Experimental results, as well as theoretical calculations within Density F…

Density functional theory study of vacancy induced magnetism in Li3​N

Magnetism and electronic structure calculation of SmN

Rare-earth impurities in Co2​MnSi: an opportunity to improve Half-Metallicity at finite temperatures

Density functional theory study of vacancy induced magnetism in Li $_{3}$ N

Rare-earth impurities in Co $_{2}$ MnSi: an opportunity to improve Half-Metallicity at finite temperatures