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 2019Show all

3 papers · 1 filter

cond-mat.mtrl-sci2019★ 12 cited

Electronic structure evolution in dilute carbide Ge $_{1 - x}$ C $_{x}$ alloys and implications for device applications

Christopher A. Broderick, Michael D. Dunne, Daniel S. P. Tanner +1

We present a theoretical analysis of electronic structure evolution in the highly-mismatched dilute carbide group-IV alloy Ge $_{1 - x}$ C $_{x}$ . For ordered alloy supercells, we demon…

cond-mat.mtrl-sci2019★ 1 cited

First principles analysis of electronic structure evolution and the indirect- to direct-gap transition in Ge $_{1 - x}$ Pb $_{x}$ group-IV alloys

Christopher A. Broderick, Edmond J. O'Halloran, Eoin P. O'Reilly

We present a theoretical analysis of electronic structure evolution in the group-IV alloy Ge $_{1 - x}$ Pb $_{x}$ based on density functional theory. For ordered alloy supercells we dem…

cond-mat.mtrl-sci2019★ 3 cited

Comparison of first principles and semi-empirical models of the structural and electronic properties of Ge $_{1 - x}$ Sn $_{x}$ alloys

Edmond J. O'Halloran, Christopher A. Broderick, Daniel S. P. Tanner +2

We present and compare three distinct atomistic models -- based on first principles and semi-empirical approaches -- of the structural and electronic properties of Ge $_{1 - x}$ Sn$_{x…

Electronic structure evolution in dilute carbide Ge1−x​Cx​ alloys and implications for device applications

First principles analysis of electronic structure evolution and the indirect- to direct-gap transition in Ge1−x​Pbx​ group-IV alloys

Comparison of first principles and semi-empirical models of the structural and electronic properties of Ge1−x​Snx​ alloys

Electronic structure evolution in dilute carbide Ge $_{1 - x}$ C $_{x}$ alloys and implications for device applications

First principles analysis of electronic structure evolution and the indirect- to direct-gap transition in Ge $_{1 - x}$ Pb $_{x}$ group-IV alloys

Comparison of first principles and semi-empirical models of the structural and electronic properties of Ge $_{1 - x}$ Sn $_{x}$ alloys