Cody L. Milne

most citedFirst-principles band alignment engineering in polar and nonpolar orientations for wurtzite AlN, GaN, and B

_{x}

_{1 - x}

N alloys

1 citations · 1 across the 2 of their papers we have counts for

collaborators

3 papers

cond-mat.mtrl-sci2025★ 1 cited

First-principles band alignment engineering in polar and nonpolar orientations for wurtzite AlN, GaN, and B $_{x}$ Al $_{1 - x}$ N alloys

Cody L Milne, Arunima K Singh

Boron aluminum nitride (B $_{x}$ Al $_{1 - x}$ N) is a promising material for next-generation electronic and optoelectronic devices due to its ultra-wide bandgap, high thermal stability, a…

cond-mat.mtrl-sci2025

Interface Structure and Electronic Properties in Cubic Boron Nitride - Diamond Heterostructures

Cody L. Milne, Hector Gomez, Adway Gupta +7

Heterointerfaces of cubic boron nitride (cBN) with diamond have garnered significant interest due to their ultra-wide bandgaps and small lattice mismatch ( $\sim 1.5$ \%), offering pr…

cond-mat.mtrl-sci2023

Electronic Properties of Ultra-Wide Bandgap B $_{x}$ Al $_{1 - x}$ N Computed from First-Principles Simulations

Cody L. Milne, Tathagata Biswas, Arunima K. Singh

Ultra-wide bandgap (UWBG) materials such as AlN and BN hold great promise for future power electronics due to their exceptional properties. They exhibit large bandgaps, high breakd…

First-principles band alignment engineering in polar and nonpolar orientations for wurtzite AlN, GaN, and Bx​Al1−x​N alloys

Interface Structure and Electronic Properties in Cubic Boron Nitride - Diamond Heterostructures

Electronic Properties of Ultra-Wide Bandgap Bx​Al1−x​N Computed from First-Principles Simulations

First-principles band alignment engineering in polar and nonpolar orientations for wurtzite AlN, GaN, and B $_{x}$ Al $_{1 - x}$ N alloys

Electronic Properties of Ultra-Wide Bandgap B $_{x}$ Al $_{1 - x}$ N Computed from First-Principles Simulations