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Yao Cai
Researcher at Wuhan University
Publications - 85
Citations - 1720
Yao Cai is an academic researcher from Wuhan University. The author has contributed to research in topics: Resonator & Computer science. The author has an hindex of 17, co-authored 52 publications receiving 1144 citations. Previous affiliations of Yao Cai include University of California, Berkeley & Lawrence Berkeley National Laboratory.
Papers
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Journal ArticleDOI
Solution-Processed Tin-Based Perovskite for Near-Infrared Lasing.
Guichuan Xing,Mulmudi Hemant Kumar,Wee Kiang Chong,Xinfeng Liu,Yao Cai,Hong Ding,Mark Asta,Michael Grätzel,Michael Grätzel,Michael Grätzel,Subodh Mhaisalkar,Nripan Mathews,Tze Chien Sum +12 more
TL;DR: The family of solution-processed tin-based perovskites is demonstrated as a new and superior near-infrared gain medium due to the large electron-hole bimolecular recombination associated with tin and the reduced trap density with SnF2 treatment.
Journal ArticleDOI
Computational Study of Halide Perovskite-Derived A2BX6 Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability
Yao Cai,Wei Xie,Hong Ding,Yan Chen,Krishnamoorthy Thirumal,Lydia Helena Wong,Nripan Mathews,Subodh Mhaisalkar,Matthew Sherburne,Mark Asta +9 more
TL;DR: In this paper, the electronic structure and energetic stability of A2BX6 halide compounds with the cubic and tetragonal variants of the perovskite-derived K2PtCl6 prototype structure are investigated computationally within the frameworks of density functional theory and hybrid functionals.
Posted Content
Computational Study of Halide Perovskite-Derived A$_2$BX$_6$ Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability
Yao Cai,Wei Xie,Hong Ding,Yan Chen,Thirumal Krishnamoorthy,Lydia Helena Wong,Nripan Mathews,Subodh Mhaisalkar,Matthew Sherburne,Mark Asta +9 more
TL;DR: In this article, the electronic structure and energetic stability of A$_2$BX$_6$ halide compounds with the cubic and tetragonal variants of the perovskite-derived K$_ 2$PtCl$-6$ prototype structure are investigated computationally within the frameworks of density functional theory and hybrid functionals.
Journal ArticleDOI
Realization of practical level current densities in Sr0.6K0.4Fe2As2 tape conductors for high-field applications
Xianping Zhang,Chao Yao,He Lin,Yao Cai,Zhen Chen,Jianqi Li,Chiheng Dong,Qianjun Zhang,Dongliang Wang,Yanwei Ma,Hidetoshi Oguro,Satoshi Awaji,Kazuo Watanabe +12 more
TL;DR: In this article, the authors report their recent achievement in the developing Sr0.6K0.4Fe2As2 tapes with transport Jc up to 0.1 MA/cm2 at 10 T and 4.2
Journal ArticleDOI
Probing the Stability and Band Gaps of Cs2AgInCl6 and Cs2AgSbCl6 Lead-Free Double Perovskite Nanocrystals
Jakob C. Dahl,Wojciech T. Osowiecki,Yao Cai,Joseph K. Swabeck,Yehonadav Bekenstein,Mark Asta,Emory M. Chan,A. Paul Alivisatos +7 more
TL;DR: A promising alternative suggested from bulk studies is the family of double p... perovskites as mentioned in this paper, which have properties similar to CsPbX3 perovsites and can be used for halide nanomaterials.