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Two‑Dimensional Black Phosphorus Nanomaterials:Emerging Advances in Electrochemical Energy Storage Science 被引量:3
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作者 Junye Cheng Lingfeng Gao +8 位作者 Tian Li Shan Mei Cong Wang Bo Wen Weichun Huang Chao Li Guangping Zheng Hao Wang Han Zhang 《Nano-Micro Letters》 SCIE EI CAS CSCD 2020年第12期284-317,共34页
Two-dimensional black phosphorus(2D BP),well known as phosphorene,has triggered tremendous attention since the first discovery in 2014.The unique puckered monolayer structure endows 2D BP intriguing properties,which f... Two-dimensional black phosphorus(2D BP),well known as phosphorene,has triggered tremendous attention since the first discovery in 2014.The unique puckered monolayer structure endows 2D BP intriguing properties,which facilitate its potential applications in various fields,such as catalyst,energy storage,sensor,etc.Owing to the large surface area,good electric conductivity,and high theoretical specific capacity,2D BP has been widely studied as electrode materials and significantly enhanced the performance of energy storage devices.With the rapid development of energy storage devices based on 2D BP,a timely review on this topic is in demand to further extend the application of 2D BP in energy storage.In this review,recent advances in experimental and theoretical development of 2D BP are presented along with its structures,properties,and synthetic methods.Particularly,their emerging applications in electrochemical energy storage,including Li−/K−/Mg−/Na-ion,Li–S batteries,and supercapacitors,are systematically summarized with milestones as well as the challenges.Benefited from the fast-growing dynamic investigation of 2D BP,some possible improvements and constructive perspectives are provided to guide the design of 2D BP-based energy storage devices with high performance. 展开更多
关键词 2D black phosphorus Electronic structure SUPERCAPACITORS Batteries
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Two-Dimensional Borophene:Properties,Fabrication,and Promising Applications 被引量:2
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作者 Zhongjian Xie Xiangying Meng +11 位作者 Xiangnan Li Weiyuan Liang Weichun Huang Keqiang Chen Jianming Chen Chenyang Xing Meng Qiu Bin Zhang Guohui Nie Ni Xie Xiaobing Yan Han Zhang 《Research》 EI CAS 2020年第1期412-434,共23页
Monoelemental two-dimensional(2D)materials(Xenes)aroused a tremendous attention in 2D science owing to their unique properties and extensive applications.Borophene,one emerging and typical Xene,has been regarded as a ... Monoelemental two-dimensional(2D)materials(Xenes)aroused a tremendous attention in 2D science owing to their unique properties and extensive applications.Borophene,one emerging and typical Xene,has been regarded as a promising agent for energy,sensor,and biomedical applications.However,the production of borophene is still a challenge because bulk boron has rather intricate spatial structures and multiple chemical properties.In this review,we describe its excellent properties including the optical,electronic,metallic,semiconducting,photoacoustic,and photothermal properties.The fabrication methods of borophene are also presented including the bottom-up fabrication and the top-down fabrication.In the end,the challenges of borophene in the latest applications are presented and perspectives are discussed. 展开更多
关键词 PROPERTIES BORON BOR
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MXene(Ti2NTx)材料合成、表征、及作为热光开关用于全光波长调谐激光器 被引量:10
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作者 王聪 徐佳伟 +7 位作者 王云征 宋宇锋 郭佳 黄卫春 葛颜琦 胡兰萍 刘杰 张晗 《Science China Materials》 SCIE EI CSCD 2021年第1期259-265,共7页
具有良好单色性的可调谐光纤激光器是密集波分复用传输系统中的关键组件.传统的调制方法难与全光通信网络兼容.本文中,我们利用MXene(Ti2NTx)的强光热效应,对基于迈克尔逊干涉仪的全光波长调谐光纤激光器进行了研究.对于全光调制器来说... 具有良好单色性的可调谐光纤激光器是密集波分复用传输系统中的关键组件.传统的调制方法难与全光通信网络兼容.本文中,我们利用MXene(Ti2NTx)的强光热效应,对基于迈克尔逊干涉仪的全光波长调谐光纤激光器进行了研究.对于全光调制器来说,信号光的相移,随控制光功率具有0.03πm W-1的线性关系.获得25 d B的调制深度,有利于提高调制器的灵敏度以实现快速的波长扫描.另外,实现的全光波长调谐激光器具有大边模抑制比,宽波长调谐范围和窄3-dB光谱宽度.这种新颖的基于Ti2NTx的全光波长调谐器不仅扩展了全光调制器的应用领域,而且也为基于Ti2NTx的异质结构提供了可扩展的可用性,以构建高性能的全光纤激光器. 展开更多
关键词 可调谐光纤激光器 密集波分复用 迈克尔逊干涉仪 光波长 光热效应 波长扫描 材料合成 光谱宽度
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Molecular self-induced configuration for improving dissymmetry factors in tetradentate platinum(Ⅱ) enantiomers cycloaddition 被引量:1
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作者 Li Yuan Qian-Jun Ding +5 位作者 Zhen-Long Tu Xiang-Ji Liao Xu-Feng Luo Zhi-Ping Yan Zheng-Guang Wu You-Xuan Zheng 《Chinese Chemical Letters》 SCIE CAS CSCD 2022年第3期1459-1462,共4页
Two pairs of Pt(Ⅱ) enantiomers((RR)/(SS)-Py Pt,((RR)/(SS)-Py: N,N’-(1,2-diphenylethane-1,2-diyl)dipicolinamide;(RR)-P/M-QPt,((RR)/(SS)-Q: N,N’-((1R,2R)-1,2-diphenylethane-1,2-diyl)bis(quinoline-2-carboxamide)) were... Two pairs of Pt(Ⅱ) enantiomers((RR)/(SS)-Py Pt,((RR)/(SS)-Py: N,N’-(1,2-diphenylethane-1,2-diyl)dipicolinamide;(RR)-P/M-QPt,((RR)/(SS)-Q: N,N’-((1R,2R)-1,2-diphenylethane-1,2-diyl)bis(quinoline-2-carboxamide)) were synthesized, respectively, with good circularly polarized luminescence(CPL) and tunable dissymmetry factors(g) by molecular self-induction with(RR)/(SS)-1,2-diphenylethane-1,2-diamine as carbon chiral sources. In the(RR)-P-QPt and(SS)-M-QPt, specific P-and M-configurations were effectively induced from intrinsic chiral carbon centres(R or S), ingeniously avoiding the racemic mixture formation and chiral separation. Furthermore, the chirality originating from both chiral carbon centres and helicene-like structure improves the g factor significantly, which provides a new molecular design strategy for chiral Pt(II) enantiomers with good CPL properties. 展开更多
关键词 Pt(Ⅱ)enantiomer Circularly polarized luminescence Dissymmetry factor Molecular self-induction Helicene-like structure
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Light-induced tumor theranostics based on chemical-exfoliated borophene
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作者 Zhongjian Xie Yanhong Duo +13 位作者 Taojian Fan Yao Zhu Shuai Feng Chuanbo Li Honglian Guo Yanqi Ge Shakeel Ahmed Weichun Huang Huiling Liu Ling Qi Rui Guo Defa Li Paras N.Prasad Han Zhang 《Light(Science & Applications)》 SCIE EI CAS CSCD 2022年第12期2886-2899,共14页
Among 2D materials(Xenes)which are at the forefront of research activities,borophene,is an exciting new entry due to its uniquely varied optical,electronic,and chemical properties in many polymorphic forms with widely... Among 2D materials(Xenes)which are at the forefront of research activities,borophene,is an exciting new entry due to its uniquely varied optical,electronic,and chemical properties in many polymorphic forms with widely varying band gaps including the lightest 2D metallic phase.In this paper,we used a simple selective chemical etching to prepare borophene with a strong near IR light-induced photothermal effect.The photothermal efficiency is similar to plasmonic Au nanoparticles,with the added benefit of borophene being degradable due to electron deficiency of boron.We introduce this selective chemical etching process to obtain ultrathin and large borophene nanosheets(thickness of ~4 nm and lateral size up to ~600 nm)from the precursor of AlB_(2).We also report first-time observation of a selective Acid etching behavior showing HCl etching of Al to form a residual B lattice,while HF selectively etches B to yield an Al lattice.We demonstrate that through surface modification with polydopamine(PDA),a biocompatible smart delivery nanoplatform of B@PDA can respond to a tumor environment,exhibiting an enhanced cellular uptake efficiency.We demonstrate that borophene can be more suitable for safe photothermal theranostic of thick tumor using deep penetrating near IR light compared to gold nanoparticles which are not degradable,thus posing longterm toxicity concerns.With about 40 kinds of borides,we hope that our work will open door to more discoveries of this top-down selective etching approach for generating borophene structures with rich unexplored thermal,electronic,and optical properties for many other technological applications. 展开更多
关键词 CHEMICAL uniquely ELECTRONIC
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