期刊
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
卷 25, 期 26, 页码 17112-17115出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/d3cp02025h
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Accurate many-body perturbation theory-based calculations were conducted to investigate the electronic and excitonic properties of lead-free quaternary antiperovskite Ca6N2AsSb; significant quasiparticle band gap renormalization, strong optical absorption, low exciton binding energy, and high efficiency of >32% with a thickness of 500 nm were predicted.
Accurate many-body perturbation theory-based calculations were used to study the electronic and excitonic properties of lead-free quaternary antiperovskite Ca6N2AsSb; large quasiparticle band gap renormalization, strong optical absorption, and low exciton binding energy, as well as high efficiency of >32% with a thickness of 500 nm were predicted.
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