Revisiting the effects of spin-orbit coupling and dispersion correction on the structural and electronic properties of APbI3 (A=MA, FA) halide perovskite

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Revisiting the effects of spin-orbit coupling and dispersion correction on the structural and electronic properties of APbI3 (A=MA, FA) halide perovskite

Predicting the energy band gap for FAPbI3 and MAPbI3 halide perovskites using density functional theory (DFT) methods often faces several difficulties and challenges. We investigated the effects of spin-orbit coupling (SOC) and dispersion corrections in DFT calculations on the crystal structure, ele...

書目詳細資料
發表在:	Physica B: Condensed Matter
主要作者:	2-s2.0-85218454750
格式:	Article
語言:	English
出版:	Elsevier B.V. 2025
在線閱讀:	https://www.scopus.com/inward/record.uri?eid=2-s2.0-85218454750&doi=10.1016%2fj.physb.2025.417075&partnerID=40&md5=8b8bd6caf422d7a354adbcd1c7e98cdd

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