activity
20072011
most citedElectronic structure of copper intercalated transition metal dichalcogenides: First-principles calculations

40 citations · 97 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2011

77Se NMR Investigation of Fe-doped Bi2Se3

Robert E. Taylor, Hamad M. Alyahyaei, Zhiyong Wang +6

Bismuth selenide is both a thermoelectric material and topological insulator. Defects and dopants create conduction in thermoelectric applications. However, such defects may degrad…

cond-mat.supr-con2011★ 7 cited

Theoretical Investigation of Two-Dimensional Superconductivity in Intercalated Graphene Layers

R. A. Jishi, D. M. Guzman, H. M. Alyahyaei

First-principles calculations of the electronic structure and vibrational modes, in a system of graphene bilayers and trilayers intercalated with alkaline earth atoms, are resented…

cond-mat.supr-con2008★ 36 cited

Electronic and lattice dynamical properties of the iron-based superconductors LiFeAs and NaFeAs

R. A. Jishi, H. M. Alyahyaei

The electronic structure and lattice vibrational frequencies of the newly discovered superconductors, LiFeAs and NaFeAs, are calculated within density functional theory. We show th…

cond-mat.supr-con2008★ 14 cited

Theoretical investigation of magnetic order in ReOFeAs, Re = Ce, Pr

H. M. Alyahyaei, R. A. Jishi

Density functional theory (DFT) calculations are carried out on ReOFeAs, Re = Ce, Pr, the parent compounds of the high-T superconductors ReOFFeAs, in order to det…

cond-mat.supr-con2007★ 40 cited

Electronic structure of copper intercalated transition metal dichalcogenides: First-principles calculations

R. A. Jishi, H. M. Alyahyaei

We report first principles calculations, within density functional theory, of copper intercalated titanium diselenides, CuxTiSe2, for values of x ranging from 0 to 0.11. The effect…