C. Ekuma

activity

20102023

most citedVacancy defects induced changes in the electronic and optical properties of NiO studied by spectroscopic ellipsometry and first-principles calculations

102 citations · 312 across the 15 of their papers we have counts for

collaborators

Showing 2012Show all

3 papers · 1 filter

cond-mat.str-el2012★ 8 cited

Physical Properties of $B a_{2} M n_{2} S b_{2} O$ Single Crystals

J. Li, C. E. Ekuma, I. Vekhter +5

We report both experimental and theoretical investigations of the physical properties of Ba $_{2}$ Mn $_{2}$ Sb $_{2}$ O single crystals. This material exhibits a he…

cond-mat.supr-con2012★ 15 cited

First-Principle Wannier function analysis of the electronic structure of PdTe: Weaker magnetism and superconductivity

Chinedu E. Ekuma, Chia-Hui Lin, Juana Moreno +2

We report a first-principles Wannier function study of the electronic structure of PdTe. Its electronic structure is found to be a broad three-dimensional Fermi surface with highly…

cond-mat.mtrl-sci2012★ 3 cited

First Principle Local Density Approximation Description of the Electronic Properties of Ferroelectric Sodium Nitrite

C. E. Ekuma, M. Jarrell, J. Moreno +4

The electronic structure of the ferroelectric crystal, NaNO $_{2}$ , is studied by means of first-principles, local density calculations. Our ab-initio, non-relativistic calculations e…

Physical Properties of Ba2​Mn2​Sb2​O Single Crystals

First-Principle Wannier function analysis of the electronic structure of PdTe: Weaker magnetism and superconductivity

First Principle Local Density Approximation Description of the Electronic Properties of Ferroelectric Sodium Nitrite

Physical Properties of $B a_{2} M n_{2} S b_{2} O$ Single Crystals