activity
20192026
most citedCarrier confinement and alloy disorder exacerbate Auger-Meitner recombination in AlGaN ultraviolet light-emitting diodes

10 citations · 25 across the 10 of their papers we have counts for

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Showing 2025 · cond-mat.mtrl-sciShow all

6 papers · 2 filters

cond-mat.mtrl-sci2025

Origin of shallow n-type doping in AlN and Al-rich AlGaN

Yujie Liu, Sieun Chae, Emmanouil Kioupakis

Achieving efficient n-type doping in AlN, a representative ultrawide bandgap (UWBG) semiconductor, remains a longstanding challenge that limits its application in high-power electr…

cond-mat.mtrl-sci2025

Electron mobility in AlN from first principles

Amanda Wang, Nick Pant, Woncheol Lee +3

Aluminum nitride is a promising ultra-wide band gap semiconductor for optoelectronics and power electronics. However, its practical applications have been limited by challenges wit…

cond-mat.mtrl-sci2025

Extreme-Band-Gap Semiconductors with Shallow Dopants and Mobile Carriers

Sieun Chae, Nocona Sanders, Kelsey A. Mengle +8

The conventional distinction between semiconductors and insulators is often based on the magnitude of the band gap, with materials exhibiting gaps wider than 3 eV typically classif…

cond-mat.mtrl-sci2025★ 1 cited

Cubic BeB: A metastable -type conductive material from first principles

Xiao Zhang, Shashi Mishra, Elena R. Margine +1

Boron forms a wide variety of compounds with alkaline earth elements due to its unique bonding characteristics. Among these, binary compounds of Be and B display particularly rich…

cond-mat.mtrl-sci2025

Ab initio thermal conductivity of GeSnO alloys

Xiao Zhang, Emmanouil Kioupakis

Rutile GeO2 is an emerging ultra-wide band gap semiconductor (UWBG) that has demonstrated excellent potential for applications in power electronic devices. Alloys of rutile SnO2, a…

cond-mat.mtrl-sci2025★ 5 cited

Efficient First-Principles Framework for Overdamped Phonon Dynamics and Anharmonic Electron-Phonon Coupling in Superionic Materials

Yuxuan Wang, Marios Zacharias, Xiao Zhang +4

Relying on the anharmonic special displacement method, we introduce an ab initio quasistatic polymorphous framework to describe local disorder, anharmonicity, and electron-phonon c…