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| 1 | Chemical vapor deposition growth of single-crystalline cesium lead halide microplatelets and heterostructures for optoelectronic applications显示文摘Organic-inorganic hybrid halide perovskites, such as CH3NH3PbI3, have emerged as an exciting class of materials for solar photovoltaic applications; however, they are currently plagued by insufficient environmental stability. To solve this issue, all-inorganic halide perovskites have been developed and shown to exhibit significantly improved stability. Here, we report a single-step chemical vapor deposition growth of cesium lead halide (CsPbX3) microcrystals. Optical microscopy studies show that the resulting perovskite crystals predominantly adopt a square-platelet morphology. Powder X-ray diffraction (PXRD) studies of the resulting crystals demonstrate a highly crystalline nature, with CsPbCl3, CsPbBr3, and CsPbI3 showing tetragonal, monoclinic, and orthorhombic phases, respectively. Scanning electron microscopy (SEM) and atomic force microscopy (AFM) studies show that the resulting platelets exhibit well-faceted structures with lateral dimensions of the order of 10-50 μm, thickness around 1 μm, and ultra-smooth surface, suggesting the absence of obvious grain boundaries and the single-crystalline nature of the individual microplatelets. Photoluminescence (PL) images and spectroscopic studies show a uniform and intense emission consistent with the expected band edge transition. Additionally, PL images show brighter emission around the edge of the platelets, demonstrating a wave-guiding effect in high-quality crystals. With a well-defined geometry and ultra-smooth surface, the square platelet structure can function as a whispering gallery mode cavity with a quality factor up to 2,863 to support laser emission at room temperature. Finally, we demonstrate that such microplatelets can be readily grown on a variety of substrates, including silicon, graphene, and other two-dimensional materials such as molybdenum disulfide, which can readily allow the construction of heterostructure optoelectronic devices, including a graphene/perovskite/graphene vertically-stacked photodetector with photoresponsivity > 105 A/W. The extraordinary optical properties of CsPbX3 platelets, combined with their ability to be grown on diverse materials to form functional heterostructures, can lead to exciting opportunities for broad optoelectronic applications. | Yiliu Wang Xun Guan Dehui Li Hung-Chieh Cheng Xidong Duan Zhaoyang Lin Xiangfeng Duan | 2017 | Nano Research2017，10，4： | 8 |
| 2 | High-performance organic electrolyte supercapacitors based on intrinsically powdery carbon aerogels显示文摘A novel class of powdery carbon aerogels(PCAs) has been developed by the union of microemulsion polymerization and hypercrosslinking, followed by carbonization. The resulting aerogels are in a microscale powdery form, demonstrate a well-defined 3D interconnected nanonetwork with hierarchical pores derived from numerous interstitial nanopores and intraparticle micropores, and exhibit high surface area(up to 1969 m^2/g). Benefiting from these structural features, PCAs show impressive capacitive performances when utilized as electrodes for organic electrolyte supercapacitors,including large capacitances of up to 152 F/g, high energy densities of 37-15 Wh/kg at power densities of 34–6750 W/kg, and robust cycling stability. | Xidong Lin He Lou Wenrui Lu Fei Xu Ruowen Fu Dingcai Wu | 2018 | Chinese Chemical Letters2018，29，4： | 1 |
| 3 | A new many-body potential with the second-moment approximation of tight-binding scheme for Hafnium显示文摘In this work,we develop a new many-body potential for alpha-hafnium(α-Hf)based on the second moment approximation of tight-binding(TB-SMA)theory by introducing an additional Heaviside step function into the potential model and a new analytical scheme of density function.All the parameters of the new potential have been systematically evaluated by fitting to ground-state properties including cohesive energy,lattice constants,elastic constants,vacancy formation energy,structure stability and equation of state.By using the present model,the melting point,melt heat,thermal expansion coefficient,point defects,and low-index surface energies ofα-Hf were calculated through molecular dynamics simulations.Comparing with experiment observations from others,it is shown that these properties can be reproduced reasonably by the present model,some results being more consistent to the experimental data than those by previous suggested models.This indicates that this work is sutiable in TB-SMA potential for hexagonal close packed metals. | LIN DeYe WANG Yi SHANG ShunLi LU ZhaoPing LIU ZiKui HUI XiDong | 2013 | Science China(Physics,Mechanics & Astronomy)2013，56，11： | 1 |
| 4 | Revealing the Local Microstates of Fe–Mn–Al Medium Entropy Alloy:A Comprehensive First-principles Study显示文摘Entropy-stabilized multi-component alloys have been considered to be prospective structural materials attributing to their impressive mechanical and functional properties.The local chemical complexions,microstates and configurational transformations are essential to reveal the structure–property relationship,thus,to promote the development of advanced multicomponent alloys.In the present work,effects of local lattice distortion(LLD)and microstates of various configurations on the equilibrium volume(V0),total energy,Fermi energy,magnetic moment(μMag)and electron work function(Φ)and bonding structures of the Fe–Mn–Al medium entropy alloy(MEA)have been investigated comprehensively by first-principles calculations.It is found that theΦandμMag of those MEA are proportional to the V 0,which is dominated by lattice distortion.In terms of bonding charge density,both the strengthened clusters or the so-called short-range order structures and the weakly bonded spots or weak spots are characterized.While the presence of weakly bonded Al atoms implies a large LLD/mismatch,the Fe–Mn bonding pairs result in the formation of strengthened clusters,which dominate the local microstates and the configurational transitions.The variations ofμMag are associated with the enhancement of the nearest neighbor magnetic Fe and Mn atoms,attributing to the LLD caused by Al atoms,the local changes in the electronic structures.This work provides an atomic and electronic insight into the microstate-dominated solid-solution strengthening mechanism of Fe–Mn–Al MEA. | Ying Zhang William Yi Wang Chengxiong Zou Rui Bai Yidong Wu Deye lin Jun Wang Xidong Hui Xiubing Liang Jinshan Li | 2021 | Acta Metallurgica Sinica(English Letters)2021，34，11： | 0 |
| 5 | Promoting the optoelectronic and ferromagnetic properties of Cr_(2)S_(3)nanosheets via Se doping显示文摘Doping can change the band structure of semiconductors,thereby affecting their electrical,optical,and magnetic properties.In this study,we describe the synthesis of two-dimensional(2D)Se-doped Cr_(2)S_(3)(Se-Cr_(2)S_(3))nanosheets using the chemical vapor deposition method.In these semiconductor nanosheets,the Se doping concentration can be controlled by tuning the Se/S mass ratio in the precursor.At the doping concentrations of 10.05%and 2.05%,the room temperature conductivity and mobility were increased by nearly 4 and 2 orders of magnitude,respectively.In addition,the response time of an ultrathin Se-Cr_(2)S_(3)photodetector was 200 times shorter than that of an undoped Cr_(2)S_(3)nanosheet photodetector.4.07%-Se-Cr_(2)S_(3)nanosheets show ferrimagnetic behavior with a Curie temperature of~200 K,which is 80 K higher than that of undoped Cr_(2)S_(3)nanosheets.A density functional theory calculation indicated that the Se doping can induce the formation of intercalated Cr vacancies in SeCr_(2)S_(3)and enhance its metallic characteristics.Our results demonstrated that Se-Cr_(2)S_(3)has significant potential in future electronic,optoelectronic,and spintronic devices. | Xinyun Zhou Chang Liu Lingting Song Hongmei Zhang Ziwei Huang Chenglin He Bailing Li Xiaohui Lin Zucheng Zhang Shun Shi Dingyi Shen Rong Song Jia Li Xingqiang Liu Xuming Zou Le Huang Lei Liao Xidong Duan Bo Li | 2022 | Science China(Physics,Mechanics & Astronomy)2022，65，7： | 0 |
| 6 | Three-dimensional flexible Au nanoparticles-decorated TiO_(2) nanotube arrays for photoelectrochemical biosensing显示文摘Controlling the charge transfer and thus enhancing the excitons’lifetime are the key to the realization of efficient photoelectrochemical(PEC)devices.Moreover,fabrication of flexible and collapsible sensors can greatly facilitate the implementation of smart PEC sensing devices into practical applications.Herein,we sagely designed and successfully fabricated three-dimensional flexible Au nanoparticles-decorated TiO_(2) nanotube arrays(Au@TiO2)for the efficient PEC biosensing of glucose.The Schottky barrier derived from the Au@TiO2 heterostructure efficiently separates the charge carriers at the junction interfaces,thus greatly increasing the concentration and lifetime of holes left in the valence band of TiO2.The separated holes further evidently generate the active hydroxyl radicals,which can specifically recognize and oxidize glucose.As a result,Au@TiO_(2) exhibits excellent photoelectric activity and selectivity,far superior to TiO_(2) without decorated Au nanoparticles.In addition,such asymmetric Au@TiO_(2) system has been proved to feature the intrinsic flexibility nature,since its PEC biosensing performance is almost unaffected under indirect light irradiation and serious tensile strain. | Xidong Zhang Dong Yue Ling Zhang Shiwei Lin | 2020 | Journal of Materials Science & Technology2020，56，21： | 0 |
| 7 | High-throughput investigations of configurational-transformation-dominated serrations in CuZr/Cu nanolaminates显示文摘Metallic amorphous/crystalline(A/C)nanolaminates exhibit excellent ductility while retaining their high strength.However,the underlying physical mechanisms and the resultant structural changes during plastic deformation still remain unclear.In the present work,the structure-property relationship of CuZr/Cu A/C nanolaminates is established through integrated high-throughput micro-compression tests and molecular dynamics simulations together with high-resolution transmission electron microcopy.The serrated flow of nanolaminates results from the formation of hexagonal-close-packed(HCP)-type stacking faults and twins inside the face-centered-cubic(FCC)Cu nano-grains,the body-centered-cubic(BCC)-type ordering at their grain boundaries,and the crystallization of the amorphous CuZr layers.The serration behavior of CuZr/Cu A/C nanolaminates is determined by several factors,including the formation of dense dislocation networks from the multiplication of initial dislocations that formed after yielding,weak-spots-related configurational-transitions and shear-transition-zone activities,and deformation-induced devitrification.The present work provides an insight into the heterogeneous deformation mechanism of A/C nanolaminates at the atomic scale,and mechanistic base for the microstructural design of self-toughening metallic-glass(MG)-based composites and A/C nanolaminates. | William Yi Wang Bin Gana Deye Lin Jun Wang Yiguang Wang Bin Tang Hongchao Kou Shunli Shang Yi Wang Xingyu Gao Haifeng Song Xidong Hui Laszlo J.Kecskes Zhenhai Xia Karin A.Dahmen Peter K.Liaw Jinshan Lia Zi-Kui Liu | 2020 | Journal of Materials Science & Technology2020，52，18： | 0 |
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