C. Broderick

activity

20112024

most citedTight-binding analysis of the electronic structure of dilute bismide alloys of GaP and GaAs

212 citations · 845 across the 22 of their papers we have counts for

collaborators

Showing 2020Show all

2 papers · 1 filter

cond-mat.mtrl-sci2020★ 7 cited

Impact of stoichiometry and strain on Ge $_{1 - x}$ Sn $_{x}$ alloys from first principles calculations

Conor O'Donnell, Alfonso Sanchez-Soares, Christopher A. Broderick +1

We calculate the electronic structure of germanium-tin (Ge $_{1 - x}$ Sn $_{x}$ ) binary alloys for $0 \leq x \leq 1$ using density functional theory (DFT). Relaxed alloys with semicondu…

cond-mat.mtrl-sci2020★ 3 cited

Electronic properties of type-II GaAs $_{1 - x}$ Sb $_{x}$ /GaAs quantum rings for applications in intermediate-band solar cells

Reza Arkani, Christopher A. Broderick, Eoin P. O'Reilly

We present a theoretical analysis of the electronic properties of type-II GaAs $_{1 - x}$ Sb $_{x}$ /GaAs quantum rings (QRs), from the perspective of applications in intermediate band s…

Impact of stoichiometry and strain on Ge1−x​Snx​ alloys from first principles calculations

Electronic properties of type-II GaAs1−x​Sbx​/GaAs quantum rings for applications in intermediate-band solar cells

Impact of stoichiometry and strain on Ge $_{1 - x}$ Sn $_{x}$ alloys from first principles calculations

Electronic properties of type-II GaAs $_{1 - x}$ Sb $_{x}$ /GaAs quantum rings for applications in intermediate-band solar cells