activity
20122015
most citedStudy of off-diagonal disorder using the typical medium dynamical cluster approximation

34 citations · 137 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.dis-nn2015★ 21 cited

Finite Cluster Typical Medium Theory for Disordered Electronic Systems

C. E. Ekuma, C. Moore, H. Terletska +4

We use the recently developed typical medium dynamical cluster (TMDCA) approach~[Ekuma \etal,~\textit{Phys. Rev. B \textbf{89}, 081107 (2014)}] to perform a detailed study of the A…

cond-mat.dis-nn2015★ 19 cited

Metal-Insulator-Transition in a Weakly interacting Disordered Electron System

C. E. Ekuma, S. -X. Yang, H. Terletska +4

The interplay of interactions and disorder is studied using the Anderson-Hubbard model within the typical medium dynamical cluster approximation. Treating the interacting, non-loca…

cond-mat.str-el2014★ 23 cited

Competing magnetic states, disorder, and the magnetic character of Fe3Ga4

J. H. Mendez, C. E. Ekuma, Y. Wu +11

The physical properties of metamagnetic FeGa single crystals are investigated to explore the sensitivity of the magnetic states to temperature, magnetic field, and sample h…

cond-mat.dis-nn2014★ 34 cited

Study of off-diagonal disorder using the typical medium dynamical cluster approximation

H. Terletska, C. E. Ekuma, C. Moore +3

We generalize the typical medium dynamical cluster approximation (TMDCA) and the local Blackman, Esterling, and Berk (BEB) method for systems with off-diagonal disorder. Using our…

cond-mat.mtrl-sci2013★ 24 cited

Re-examining the electronic structure of germanium: A first-principle study

C. E. Ekuma, M. Jarrell, J. Moreno +2

We report results from an efficient, robust, ab-initio method for self-consistent calculations of electronic and structural properties of Ge. Our non-relativistic calculations empl…

cond-mat.mtrl-sci2012★ 16 cited

Electronic, structural, and elastic properties of metal nitrides XN (X = Sc, Y): A first principle study

C. E. Ekuma, D. Bagayoko, M. Jarrell +1

We utilized a simple, robust, first principle method, based on basis set optimization with the BZW-EF method, to study the electronic and related properties of transition metal mon…