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| 1 | A novel miR167a-OsARF6-OsAUX3 module regulates grain length and weight in rice显示文摘Grain size is one of the most important factors that control rice yield,as it is associated with grain weight(GW).To date,dozens of rice genes that regulate grain size have been isolated;however,the regulatory mechanism underlying GW control is not fully understood.Here,the quantitative trait locus qGL5 for grain length(GL)and GW was identified in recombinant inbred lines of 9311 and Nipponbare(NPB)and fine mapped to a candidate gene,OsAUX3.Sequence variations between 9311 and NPB in the OsAUX3 promoter and loss of function of OsAUX3 led to higher GL and GW.RNA sequencing,gene expression quantification,dual-luciferase reporter assays,chromatin immunoprecipitation-quantitative PCR,and yeast one-hybrid assays demonstrated that OsARF6 is an upstream transcription factor regulating the expression of OsAUX3.OsARF6 binds directly to the auxin response elements of the OsAUX3 promoter,covering a single-nucleotide polymorphism site between 9311 and NPB/Dongjin/Hwayoung,and thereby controls GL by altering longitudinal expansion and auxin distribution/content in glume cells.Furthermore,we showed that miR167a positively regulate GL and GW by directing OsARF6 mRNA silencing.Taken together,our study reveals that a novel miR167a-OsARF6-OsAUX3 module regulates GL and GW in rice,providing a potential target for the improvement of rice yield. | Jiyue Qiao Hongzhen Jiang Yuqing Lin Lianguang Shang Mei Wang Dongming Li Xiangdong Fu Markus Geisler Yanhua Qi Zhenyu Gao Qian Qian | 2021 | Molecular Plant2021，14，10： | 8 |
| 2 | Electrochemical Kinetic Modulators in Lithium–Sulfur Batteries:From Defect-Rich Catalysts to Single Atomic Catalysts显示文摘Lithium–sulfur batteries exhibit unparalleled merits in theoretical energy density(2600 W h kg^(-1))among next-generation storage systems.However,the sluggish electrochemical kinetics of sulfur reduction reactions,sulfide oxidation reactions in the sulfur cathode,and the lithium dendrite growth resulted from uncontrollable lithium behaviors in lithium anode have inhibited high-rate conversions and uniform deposition to achieve high performances.Thanks to the“adsorption-catalysis”synergetic effects,the reaction kinetics of sulfur reduction reactions/sulfide oxidation reactions composed of the delithiation of Li_(2)S and the interconversions of sulfur species are propelled by lowering the delithiation/diffusion energy barriers,inhibiting polysulfide shuttling.Meanwhile,the anodic plating kinetic behaviors modulated by the catalysts tend to uniformize without dendrite growth.In this review,the various active catalysts in modulating lithium behaviors are summarized,especially for the defect-rich catalysts and single atomic catalysts.The working mechanisms of these highly active catalysts revealed from theoretical simulation to in situ/operando characterizations are also highlighted.Furthermore,the opportunities of future higher performance enhancement to realize practical applications of lithium–sulfur batteries are prospected,shedding light on the future practical development. | Jing Zhang Caiyin You Hongzhen Lin Jian Wang | 2022 | Energy & Environmental Materials2022，5，3： | 5 |
| 3 | Highly stable lithium anode enabled by self-assembled monolayer of dihexadecanoalkyl phosphate显示文摘Li has been considered as the ultimate anode material for high energy density secondary Li batteries.However,its practical application has been limited due to its low Coulombic efficiency(CE)and the formation of lithium dendrites.Recently,we have developed a microspherical Li-carbon nanotube(Li-CNT)composite material passivated with octadecylphosphonic acid(OPA)self-assembled monolayer(SAM)exhibiting suppressed lithium dendrite formation and improved environmental/electrochemical stability.In this work,we demonstrated the significantly enhanced passivation effects of a SAM using dihexadecanoalkyl phosphate(DHP),a molecule that is comprised of double hydrophobic alkyl chains and forms a denser SAM on surfaces with large curvature.As a result,the DHP SAM delivers superior environmental and electrochemical stability to the OPA passivated Li-CNT material.In specific,the DHP passivated Li-CNT composite(DHP-Li-CNT)delivers a high CE of 99.25%under a 33.3%depth of discharge(DOD)at 1 C,when it is paired with a LiFePO4 cathode.The evolution of the SAM during cycling and the effects of DOD and current density on the CE of the DHP-Li-CNT anode have also been investigated.The improved SAM passivation constitutes an important step in achieving the goal of practically applicable Li anodes. | Lei Zheng Feng Guo Tuo Kang Jin Yang Ya Liu Wei Gu Yanfei Zhao Hongzhen Lin Yanbin Shen Wei Lu Liwei Chen | 2020 | Nano Research2020，13，5： | 1 |
| 4 | Synthesis and photophysical properties of a novel semiconducting polymer显示文摘 | Hongmin Huang Qingguo He Hongzhen Lin | 2004 | Polym Adv Technol2004，15，： | 1 |
| 5 | Carbazole-containing lightemitting polymers:Properties of excited states显示文摘A series of light-emitting conjugated polymers alternatively involving carbazole and bivinylene arylene moieties in the main chain were synthesized via Wit-tig-Horner type copolymerization. The photoinduced charge transfer process relating to these polymers was investigated by using the technique of fluorescence spectroscopy. The interaction between excited copolymers and C60 in benzene solution was studied. The fluorescence quenching can be well described by the 搒phere-of-action?mechanism. It is be-lieved that two basic steps are involved in the quenching process, i.e. the diffusion of excitation within the conjugated polymers and the dissociation of the exctions trapped by fullerene. The radius of the sphere-of-action can be related to the excitation diffusion length, which depends on the lifetime of the exciton. The dynamic fluorescence quenching of the copolymers by another quencher, 1,4-dicyanobenzene (DCB) was also surveyed. Copolymers with different chain confor-mations show different temperature effects in the dynamic quenching. A planar conformation is beneficial for the quenching via bimolecular collision. | LIN Hongzhen, ZHENG Min, YANG Junlin & BAI Fenglian Laboratory of Organic Solids, Center for Molecular Science, Institute of Chemistry, Chinese Academy of Sciences, Beijing 100080, China | 2003 | Chinese Science Bulletin2003，48，7： | 1 |
| 6 | Fabrication of Photo-crosslinked Chitosan- Gelatin Scaffold in Sodium Alginate Hydrogel for Chondrocyte Culture显示文摘 | Feng Liu Ali Goodarzi Haifeng Wang Joanna Stasiak Jianbo Sun Yu Zhou Peng Zhao Cuijun Deng Hongzhen Xu Xing Tang Hailong He Chao Lin Jiansheng Su | 2014 | Bio-Medical Materials and Engineering2014，，1： | 1 |
| 7 | Properties of an alternating copolymer and its applications in LEDs and photovoltaic cells 显示文摘 | Huang Hongmin He Qingguo Lin Hongzhen | 2005 | Thin Solid Films2005，477，12： | 1 |
| 8 | Direct evidence of photoinduced charge transfer from alternating copolymer to buckminsterfullerene显示文摘 | Yang Junlin Bai Fenglian Lin Hongzhen | 2001 | Macromol Chem Phys2001，202，9： | 1 |
| 9 | Progress of all-perovskite tandem solar cells:the role of narrow-bandgap absorbers显示文摘Perovskite solar cells(PSCs)have gained increasing attention due to their excellent photovoltaic performance,achieving certified power conversion efficiency(PCE)of 25.2%.To further enhance PCE and break the Shockley-Queisser limit of the single junction PSCs,great efforts have been made in tandem solar cells based on perovskite,including perovskite/Si,and perovskite/perovskite(all-perovskite).Among them,all-perovskite tandem solar cells exhibit unique advantages of both lowcost fabrication and high efficiency.They have advanced rapidly in these years,due to the realization of stable and efficient narrow-bandgap perovskites.In this work,we review the development of monolithic all-perovskite tandem solar cells and highlight the critical role of narrow-bandgap perovskites in recent progress of all-perovskite solar cells.We also propose our perspective of future directions on this subject. | Xinhui Luo Tianhao Wu Yanbo Wang Xuesong Lin Hongzhen Su Qifeng Han Liyuan Han | 2021 | Science China Chemistry2021，64，2： | 1 |
| 10 | Synthesis of Ni nanoparticles and their catalytic effect on the decomposition of ammonium perchlorate 显示文摘 | Duan Hongzhen Lin Xiangyang Liu Guanpeng | 2008 | Journal of Materials Processing Technology2008，208，： | 1 |
| 11 | Synthesis of Ni nanoparticles and their catalytic effect on the decomposition of ammonium perchlorate 显示文摘 | Duan Hongzhen Lin Xiangyang Liu Guanpeng | 2008 | Journal of Materials Processing Technology2008，208，： | 1 |
| 12 | Hierarchically nanostructured Ni O-Co3O4 with rich interface defects for the electro-oxidation of 5-hydroxymethylfurfural显示文摘Ni-based electrocatalysts with strong redox abilities are active for the electrochemical oxidation of 5-hydroxymethylfurfural(HMF). Interface engineering is an efficient way to modulate the electronic structure, tune the intermediate adsorption, and expose more active sites. Herein, we increased the concentration of interfacial sites with rich defects in a 3D hierarchical nanostructured NiO-Co3O4 electrocatalyst and investigated its catalytic performance for HMF electro-oxidation. The interface effect created abundant cation vacancies, modulated the electronic properties of Co and Ni atoms, and raised the oxidation state of Ni species. The NiO-Co3O4 catalysts show superb HMF oxidation activities with a low onset potential of 1.28 VRHE.Meanwhile, in-situ surface-selective vibrational spectroscopy of sum-frequency generation was performed to study the reaction pathway during the oxidation process on the electrocatalysts. The current study offers an efficient way to create cation vacancies and proves the decisive role of cation vacancies in catalyzing the HMF electro-oxidation. | Yuxuan Lu Chung-Li Dong Yu-Cheng Huang Yuqin Zou Yanbo Liu Yingying Li Nana Zhang Wei Chen Ling Zhou Hongzhen Lin Shuangyin Wang | 2020 | Science China Chemistry2020，63，7： | 1 |
| 13 | Fast Zn^(2+)mobility enabled by sucrose modified Zn^(2+)solvation structure for dendrite-free aqueous zinc battery显示文摘Aqueous zinc battery has been regarded as one of the most promising energy storage systems due to its low cost and environmental benignity.However,the safety concern on Zn anodes caused by uncontrolled Zn dendrite growth in aqueous electrolyte hinders their application.Herein,sucrose with multi-hydroxyl groups has been introduced into aqueous electrolyte to modify Zn^(2+)solvation environment and create a protection layer on Zn anode,thus effectively retarding the growth of zinc dendrites.Atomistic simulations and experiments confirm that sucrose molecules can enter into the solvation sheath of Zn^(2+),and the as-formed unique solvation structure enhances the mobility of Zn^(2+).Such fast Zn^(2+)kinetics in sucrose-modified electrolyte can successfully suppress the dendrite growth.With this sucrose-modified aqueous electrolyte,Zn/Zn symmetric cells present more stable cycle performance than those using pure aqueous electrolyte;Zn/C cells also deliver an impressive higher energy density of 129.7 Wh·kg^(−1)and improved stability,suggesting a great potential application of sucrose-modified electrolytes for future Zn batteries. | Yufang Cao Xiaohui Tang Linge Li Haifeng Tu Yuzhen Hu Yingying Yu Shuang Cheng Hongzhen Lin Liwen Zhang Jiangtao Di Yongyi Zhang Meinan Liu | 2023 | Nano Research2023，16，3： | 0 |
| 14 | Stable perovskite solar cells with 23.12% efficiency and area over 1 cm^(2) by an all-in-one strategy显示文摘To realize the commercialization of perovskite solar cells(PSCs), it is required to overcome the remaining challenges in device enlargement and operational stability. Here, we report an all-in-one strategy by integrating the oxidation of hole-transport material(HTM) with the formation of the passivation layer, which simultaneously solved the stability issues caused by HTM oxidation and realized the uniform defects in passivation over a large area. The resulting devices achieved a certified PCE of23.12% on average with an aperture area of 1.04 cm^(2) and are reproducible with high operational stability because of the exclusion of air exposure, hygroscopic Li-TFSI, and the lithium-based wastes, maintaining ca. 90% of their initial PCEs after operation at the maximum power point under continuous 1 sun illumination for 1,600 h. Our strategy simplifies the fabrication process of PSCs, which is compatible with commercial-scale methods, offering facile access to efficient and stable large-area PSCs. | Hongzhen Su Xuesong Lin Yanbo Wang Xiao Liu Zhenzhen Qin Qiwei Shi Qifeng Han Yiqiang Zhang Liyuan Han | 2022 | Science China Chemistry2022，65，7： | 0 |
| 15 | Ultra-fast amorphization of crystalline alloys by ultrasonic vibrations显示文摘The amorphization of alloys is of both broad scientific interests and engineering significance.Despite considered as an efficient strategy to regulate and even achieve record-breaking properties of metallic materials,a facile and rapid method to trigger solid-state amorphization is still being pursued.Here we report such a method to utilize ultrasonic vibration to trigger amorphization of intermetallic compound.The ultrasonic vibrations can cause tunable amorphization at room temperature and low stress(2 MPa)conveniently.Remarkably,the ultrasonic-induced amorphization could be achieved in 60 s,which is 360 times faster than the ball milling(2.16×10^(4) s)with the similar proportion of amorphization.The elements redistribute uniformly and rapidly via the activated short-circuit diffusion.Both experimental evidences and simulations show that the amorphous phase initiates and expands at nanograin boundaries,owing to the induction of lattice instability.This work provides a groundbreaking strategy for developing novel materials with tunable structures and properties. | Luyao Li Guo-Jian Lyu Hongzhen Li Caitao Fan Wenxin Wen Hongji Lin Bo Huang Sajad Sohrabi Shuai Ren Xiong Liang Yun-Jiang Wang Jiang Ma Weihua Wang | 2023 | Journal of Materials Science & Technology2023，，11： | 0 |
| 16 | An In-Situ Formed Tunneling Layer Enriches the Options of Anode for Efficient and Stable Regular Perovskite Solar Cells显示文摘Perovskite solar cells(PSCs)are taking steps to commercialization.However,the halogen-reactive anode with high cost becomes a stumbling block.Here,the halogen migration in PSCs is utilized to in situ generate a uniform tunneling layer between the hole transport materials and anodes,which enriches the options of anodes by breaking the Schottky barrier,enabling the regular PSCs with both high efficiency and stability.Specifically,the regular PSC that uses silver iodide as the tunneling layer and copper as the anode obtains a champion power conversion efficiency of 23.24%(certified 22.74%)with an aperture area of 1.04 cm^(2).The devices are stable,maintaining 98.6%of the initial effi-ciency after 500 h of operation at the maximum power point with continuous 1 sun illumination.PSCs with different tunneling layers and anodes are fabricated,which confirm the generality of the strategy. | Xuesong Lin Yanbo Wang Hongzhen Su Zhenzhen Qin Ziyang Zhang Mengjiong Chen Min Yang Yan Zhao Xiao Liu Xiangqian Shen Liyuan Han | 2023 | Nano-Micro Letters2023，15，1： | 0 |
| 17 | AgAuSe quantum dots with absolute photoluminescence quantum yield of 87.2%:The effect of capping ligand chain length显示文摘Surface ligands of colloidal quantum dots(QDs)have a profound influence on their surface states,which has been verified in the studies of the effect of ligand head groups on the photoluminescence(PL)properties of QDs.However,the investigation of the ligand chain length is limited.Here,we systematically explored the effect of chain length on the Ag_(2)Se QDs by selecting three ligands,1-octanethiol(OTT),1-dodecanethiol(DDT),and 1-hexadecanethiol(HDT),with diverse chain lengths.We found that the PL intensity of Ag_(2)Se QDs increased with the decrease of the ligand chain length due to the enhanced passivation of surface defects emerging from the robust QD-ligand interface binding affinity and the weaker hydrophobic chain–chain interaction.Subsequently,AgAuSe QDs terminated with OTT were obtained by alloying parent OTT-Ag_(2)Se QDs with Au precursor with a record absolute PL quantum yield(PLQY)of 87.2%at 970 nm,facilitating ultrasensitive in vivo angiography imaging in a nude mouse model.We expect that our finding of the important role of the ligand chain length on the optical properties of QDs will be suggestive to the design and synthesis of high-quality QDs,and also look forward to the clinical applications of the ultra-bright AgAuSe QDs. | Ziqiang Sun Cheng Liu Hongchao Yang Xiaohu Yang Yejun Zhang Hongzhen Lin Youyong Li Qiangbin Wang | 2022 | Nano Research2022，15，9： | 0 |
| 18 | Highly pathogenic coronavirus N protein aggravates inflammation by MASP-2-mediated lectin complement pathway overactivation显示文摘Excessive inflammatory responses contribute to the pathogenesis and lethality of highly pathogenic human coronaviruses,but the underlying mechanism remains unclear.In this study,the N proteins of highly pathogenic human coronaviruses,including severe acute respiratory syndrome coronavirus(SARS-CoV),middle east respiratory syndrome coronavirus(MERS-CoV)and severe acute respiratory syndrome coronavirus 2(SARS-CoV-2),were found to bind MASP-2,a key serine protease in the lectin pathway of complement activation,resulting in excessive complement activation by potentiating MBL-dependent MASP-2 activation,and the deposition of MASP-2,C4b,activated C3 and C5b-9.Aggravated inflammatory lung injury was observed in mice infected with adenovirus expressing the N protein.Complement hyperactivation was also observed in SARS-CoV-2-infected patients.Either blocking the N protein:MASP-2 interaction,MASP-2 depletion or suppressing complement activation can significantly alleviate N protein-induced complement hyperactivation and lung injury in vitro and in vivo.Altogether,these data suggested that complement suppression may represent a novel therapeutic approach for pneumonia induced by these highly pathogenic coronaviruses. | Ting Gao Lin Zhu Hainan Liu Xiaopeng Zhang Tingting Wang Yangbo Fu Hongzhen Li Qincai Dong Yong Hu Zhang Zhang Jing Jin Zijing Liu Weihong Yang Yaoning Liu Yanwen Jin Kaitong Li Yongjiu Xiao Junli Liu Huailong Zhao Yue Liu Ping Li Jibo Song Lu Zhang Yuwei Gao Sisi Kang Shoudeng Chen Qingjun Ma Xiuwu Bian Wei Chen Xuan Liu Qing Mao Cheng Cao | 2022 | Signal Transduction and Targeted Therapy2022，7，10： | 0 |
| 19 | Identification of the hydrogen utilization pathway for the electrocatalytic hydrogenation of phenol显示文摘Electrochemical hydrogenation(ECH)of biomass-derived platform molecules is a burgeoning route for the sustainable utilization of hydrogen.However,the noble-metal-catalyzed ECH of phenolic compounds suffers from intense competition with hydrogen evolution reaction.We prepared Pt Rh bimetallic nanoparticles dispersed on highly ordered mesoporous carbon nanospheres,which improves the utilization efficiency of adsorbed hydrogen(H_(ad))to ECH in H-UPD region(>0 V vs.RHE).Further analysis reveals(i)the strong overlapping between the d-orbitals of Pt and Rh enhances specific adsorption of phenol;(ii)incorporation of Rh devotes an electronic effect on weakening the alloy-H_(ad)interaction to increase the FE of ECH.DFT calculations confirm the selectivity difference and the ECH parallel pathways:cyclohexanol and cyclohexanone are formed via hydrogenation/dehydrogenation of the intermediate ^(*)C_(6)H_(10) OH.These findings deepen our fundamental understanding of the ECH process,and cast new light on exploration of highly efficient electrocatalysts for biomass upgrading. | Ling Zhou Xiaorong Zhu Hui Su Hongzhen Lin Yanhong Lyu Xu Zhao Chen Chen Nana Zhang Chao Xie Yingying Li Yuxuan Lu Jianyun Zheng Benrt Johannessen San Ping Jiang Qinghua Liu Yafei Li Yuqin Zou Shuangyin Wang | 2021 | Science China Chemistry2021，64，9： | 0 |
| 20 | Interface engineering of MXene-based heterostructures for lithiumsulfur batteries显示文摘High energy density and low cost make lithium-sulfur(Li-S)batteries as one of the next generation's promising energy storage systems.However,the following problems need to be solved before commercialization:(i)the shuttling effect and sluggish redox kinetics of lithium polysulfides in sulfur cathode;(ii)the formation of lithium dendrites and the crack of solid electrolyte interphase;(iii)the large volume changes during charge and discharge processes.MXenes,as newly emerging two-dimensional transition metal carbides/nitrides/carbonitrides,have attracted widespread attention due to their abundant active surface terminals,adjustable vacancies,and high electrical conductivity.Designing MXene-based heterogeneous structures is expected to solve the stacking problem induced by hydrogen bonds or Van der Waals force and to provide other charming physiochemical properties.Herein,we generalize the design principles of MXene-based heterostructures and their functions,i.e.,adsorption and catalysis in advanced conversion-based Li-S batteries.Firstly,the physiochemical properties of MXene and MXene-based heterostructures are briefly introduced.Secondly,the catalytic functions of MXene-based heterostructures with the compositional constituents including carbon materials,metal compounds,organic frameworks,polymers,single atoms and special high-entropy MXenes are comprehensively summarized in sulfur cathodes and lithium anodes.Finally,the challenges of MXene-based heterostructure in current Li-S batteries are pointed out and we also provide some enlightenments for future developments in high-energy-density Li-S batteries. | Siyu Wu Xiang Li Yongzheng Zhang Qinghua Guan Jian Wang Chunyin Shen Hongzhen Lin Jitong Wang Yanli Wang Liang Zhan Licheng Ling | 2023 | Nano Research2023，16，7： | 0 |
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