activity
20242026
collaborators

10 papers

cond-mat.mtrl-sci2026

Real-Space Mapping of Electronic Conductivity in Complex Materials

C. Ugwumadu, D. A. Drabold, R. M. Tutchton

We introduce KuboMap, a real-space representation of electronic conductivity derived from the Kubo-Greenwood formula. KuboMap defines a nonnegative conductivity density whose spati…

cond-mat.mtrl-sci2026

A Defect-Free Model of Amorphous Silicon with Pristine Electronic Structure

Louise A. M. Rosset, Chinonso Ugwumadu, Stephen R. Elliott +2

Amorphous silicon (a-Si) is understood to be the canonical continuous random network material, ideally defined by fully fourfold coordination. Here, we show that a defect-free ('id…

cond-mat.mtrl-sci2026

Temperature dependence of electronic conductivity from ab initio thermal simulation

Ridwan Hussein, Chinonso Ugwumadu, Kishor Nepal +3

We present a temperature-dependent extension of the approximate electronic conductivity formula of Hindley and Mott that leverages time-averaged fluctuations of the electronic dens…

cond-mat.mtrl-sci2026

Seamlessly joining length scales: From atomistic thermal graphs to anisotropic continuum conductivity

C. Ugwumadu, D. A. Drabold, R. M. Tutchton

Thermal transport in complex solids is governed by local structure, defects, and anisotropy, yet most continuum models still rely on oversimplified, homogenized conductivities. Her…

cond-mat.mtrl-sci2025

Electronic and thermal properties of the phase-change memory material, Ge2Sb2Te5, and results from spatially resolved transport calculations

Kishor Nepal, Aashish Gautam, Ridwan Hussein +4

We report new insights into the electronic, structural, and transport (heat and charge) properties of the phase-change memory material Ge2Sb2Te5. Using realistic structural models…

cond-mat.mtrl-sci2025

Electronic conduction in copper-graphene composites with functional impurities

Kishor Nepal, Ridwan Hussein, Yahya Al-Majali +1

Coal-derived graphene-like material and its addition to FCC copper are investigated using ab initio plane wave density functional theory (DFT). We explore ring disorder in the sp2…