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Published in 2019 at "AIP Advances"
DOI: 10.1063/1.5106426
Abstract: The first-principle calculation with many-body effects explore the electronic and optical properties of newly designed ‘graphyne with BP at hexagonal ring’ (labeled as BP-yne). Our calculations show that BP-yne surface is a direct band gap…
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Keywords:
boron phosphorous;
near infrared;
band gap;
graphyne ... See more keywords