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20132021
most citedFirst-Principles Calculations of Luminescence Spectrum Line Shapes for Defects in Semiconductors: The Example of GaN and ZnO

274 citations · 274 across the 3 of their papers we have counts for

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cond-mat.mtrl-sci2021

Dark and Bright Excitons in Halide Perovskite Nanoplatelets

Moritz Gramlich, Michael W. Swift, Carola Lampe +5

Semiconductor nanoplatelets (NPLs), with their large exciton binding energy, narrow photoluminescence (PL), and absence of dielectric screening for photons emitted normal to the NP…

cond-mat.mtrl-sci2020

Radiative capture rates at deep defects from electronic structure calculations

Cyrus E. Dreyer, Audrius Alkauskas, John L. Lyons +1

We present a methodology to calculate radiative carrier capture coefficients at deep defects in semiconductors and insulators from first principles. Electronic structure and lattic…

cond-mat.mtrl-sci2018

Defect identification based on first-principles calculations for deep level transient spectroscopy

Darshana Wickramaratne, Cyrus E. Dreyer, Bartomeu Monserrat +4

Deep level transient spectroscopy (DLTS) is used extensively to study defects in semiconductors. We demonstrate that great care should be exercised in interpreting activation energ…

cond-mat.mtrl-sci2016

Role of excited states in Shockley-Read-Hall recombination in wide-band-gap semiconductors

Audrius Alkauskas, Cyrus E. Dreyer, John L. Lyons +1

Defect-assisted recombination is an important limitation on efficiency of optoelectronic devices. However, since nonradiative capture rates decrease exponentially with energy of th…

cond-mat.mtrl-sci2013274 cited

First-Principles Calculations of Luminescence Spectrum Line Shapes for Defects in Semiconductors: The Example of GaN and ZnO

Audrius Alkauskas, John L. Lyons, Daniel Steiauf +1

We present a theoretical study of broadening of defect luminescence bands due to vibronic coupling. Numerical proof is provided for the commonly used assumption that a multi-dimens…