华中科技大学主页平台管理系统 ywwen--英文主页-- Density Functional Theory Assisted Active Learning-Driven Organic Ligand Design for CsPbBr3 Nanocrystals

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Density Functional Theory Assisted Active Learning-Driven Organic Ligand Design for CsPbBr3 Nanocrystals

Release time:2024-02-12 Hits:

Indexed by: Journal paper

First Author: Zhaojie Wang

Correspondence Author: Yanwei Wen

Journal: J. Phys. Chem. C

Included Journals: SCI

Volume: 128

Issue: 8

Page Number: 3557–3566

Date of Publication: 2024-02-12