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Published in 2022 at "ACS Omega"
DOI: 10.1021/acsomega.1c06019
Abstract: We explore the atomic structures and electronic properties of the As-terminated GaAs(001) surface in the presence of hydrogen based on ab initio density functional theory. We calculate a phase diagram dependent on the chemical potentials…
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Keywords:
gaas 001;
terminated gaas;
surface;
hydrogen ... See more keywords