A stochastic simulation of the dislocation-mediated etching of porous GaN distributed Bragg reflectors

P Piotr Sokolinski (Department of Materials Science, University of Cambridge , 27 Charles Babbage Road, Cambridge CB3 0FS,) B Ben Thornley (Department of Materials Science, University of Cambridge , 27 Charles Babbage Road, Cambridge CB3 0FS,) Z Zetai Xu (Hefei National Research Center for Physical Sciences at the Microscale School of Chemistry and Materials Science iChEM University of Science and Technology of China Hefei Anhui 230026 China) Y Yichen Zhang (Institute of Carbon Neutrality, Sino-French Institute for Earth System Science, College of Urban and Environmental Sciences, Peking University) T Thom R. Harris-Lee (Department of Materials Science, University of Cambridge , 27 Charles Babbage Road, Cambridge CB3 0FS,) M Menno J. Kappers (Department of Materials Science and Metallurgy, University of Cambridge 1 , 27 Charles Babbage Road, Cambridge CB3 0FS,) R Rachel A. Oliver (Department of Materials Science and Metallurgy)

Abstract

Distributed Bragg reflectors (DBRs) can be fabricated by electrochemically etching nitride epitaxial structures consisting of alternating layers of highly n-type doped and non-intentionally doped (NID) GaN. Threading dislocations (TDs) can be electrochemically etched into transport pipelines that can carry the etchant through the NID layers to access the doped material. Experimentally, this has been shown to involve a mechanism where the etching pathway may follow one TD into a doped layer and then propagate sideways through the doped layer to continue via a different TD. Across multiple layers, this process creates complex pore structures that have been described as “cascades.” Here, we build a stochastic simulation for the DBR etching process that can reproduce some key features of the observed microstructures. By comparing the simulation output to samples etched at a range of voltages, we show that we can reproduce variations in experimental chronoamperometry data with applied bias by varying the probability of etching the doped layers within the simulation. The outputs of the resulting simulations replicate the experimentally observed cascade morphology. At higher voltages, experimental data reveal a lower proportion of cascade features, a trend that is also replicated by the simulations for relevant probability values. Outputs of the simulations also correlate well with experimental chronoamperometry data for samples where—unlike in a DBR—the thicknesses of the doped layers vary through the epitaxial multilayer, suggesting that the probabilistic simulation can be applied to a range of structures to help understand the dislocation-mediated electrochemical etching process.

Article Details

Volume / Issue Vol. 139, Issue 20
Published May 28, 2026
ISSN 0021-8979
Publisher American Institute of Physics

Journal Info

Journal of Applied Physics

American Institute of Physics

ISSN: 0021-8979 Physical Sciences

Authors (7)

P

Piotr Sokolinski

Department of Materials Science, University of Cambridge , 27 Charles Babbage Road, Cambridge CB3 0FS,

B

Ben Thornley

Department of Materials Science, University of Cambridge , 27 Charles Babbage Road, Cambridge CB3 0FS,

Z

Zetai Xu

Hefei National Research Center for Physical Sciences at the Microscale School of Chemistry and Materials Science iChEM University of Science and Technology of China Hefei Anhui 230026 China

Y

Yichen Zhang

Institute of Carbon Neutrality, Sino-French Institute for Earth System Science, College of Urban and Environmental Sciences, Peking University

T

Thom R. Harris-Lee

Department of Materials Science, University of Cambridge , 27 Charles Babbage Road, Cambridge CB3 0FS,

M

Menno J. Kappers

Department of Materials Science and Metallurgy, University of Cambridge 1 , 27 Charles Babbage Road, Cambridge CB3 0FS,

R

Rachel A. Oliver

Department of Materials Science and Metallurgy