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All-fiber and self-starting Yb-doped Mamyshev oscillator based on nonlinear polarization evolution

Chinese Optics Letters 2024年第12期22卷 74-79页

作者： Zecong Li Kai Wang Zinan Huang Qianqian Huang YanlüLin Weixi Li Zhichao Luo Chengbo Mou Key Laboratory of Specialty Fiber Optics and Optical Access Networks Shanghai Institute for Advanced Communication and Data ScienceJoint International Research Laboratory of Specialty Fiber Optics and Advanced CommunicationShanghai UniversityShanghai 200444China Key Laboratory of Space Active Opto-Electronics Technology Shanghai Institute of Technical PhysicsChinese Academy of SciencesShanghai 200083China Laboratory of Nanophotonic Functional Materials and Devices School of Information and Optoelectronic Science and EngineeringSouth China Normal UniversityGuangzhou 510006China

We experimentally demonstrate a Yb-doped all-fiber mode-locked laser based on the Mamyshev *** entire experimental setup operates only by injecting pump powers and adjusting polarization controllers(PCs),which realizes *** types of pulse patterns are observed at different pump powers and polarization states,including single pulses and up to eight-pulse bound-state *** operating wavelength of single-pulse mode-locking switching between 1072.3and 1043.1 nm can be realized by increasing the pump power while keeping the PCs in a fixed *** design can provide an attractive experimental model for all-fiber and self-starting Mamyshev oscillators.

关键词： Mamyshev oscillator Yb-doped fiber laser pulse dynamic pattern nonlinear polarization evolution

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Design principles of fluoroether solvents for lithium metal battery electrolytes unveiled by extensive molecular simulation and machine learning

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Journal of Energy Chemistry 2025年第3期102卷 52-62页

作者： Xueying Yuan Xiupeng Chen Yuanxin Zhou Zhiao Yu Xian Kong South China Advanced Institute for Soft Matter Science and Technology School of Emergent Soft MatterSouth China University of TechnologyGuangzhou 510640GuangdongChina Department of Chemical Engineering Stanford UniversityStanfordCA 94305USA Guangdong Provincial Key Laboratory of Functional and Intelligent Hybrid Materials and Devices South China University of TechnologyGuangzhou 510640GuangdongChina

Electrolyte engineering with fluoroethers as solvents offers promising potential for high-performance lithium metal *** recent progresses achieved in designing and synthesizing novel fluoroether solvents,a systematic understanding of how fluorination patterns impact electrolyte performance is still *** investigate the effects of fluorination patterns on properties of electrolytes using fluorinated 1,2-diethoxyethane(FDEE)as single *** employing quantum calculations,molecular dynamics simulations,and interpretable machine learning,we establish significant correlations between fluorination patterns and electrolyte *** fluorination levels enhance FDEE stability but decrease *** symmetry of fluorination sites is critical for stability and viscosity,while exerting minimal influence on ionic *** with highly symmetric fluorination sites exhibit favorable viscosity,stability,and overall electrolyte *** primarily depends on lithium-anion dissociation or *** findings provide design principles for rational fluoroether electrolyte design,emphasizing the trade-offs between stability,viscosity,and *** work underscores the significance of considering fluorination patterns and molecular symmetry in the development of fluoroether-based electrolytes for advanced lithium batteries.

关键词： Electrolyte engineering Fluoroether solvent Molecular simulation Machine learning

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Photothermal catalytic C-C coupling to ethylene from CO_(2) with high efficiency by synergistic cooperation of oxygen vacancy and half-metallic WTe_(2)

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Journal of Energy Chemistry 2024年第6期93卷 547-556,I0014页

作者： Xiaoyue Zhang Yong Yang Yingjie Hu Lijun Xiong Tianyu Wang Panjie Li Jinyou Shen Key Laboratory of Environmental Remediation and Ecological Health Ministry of Industry and Information TechnologySchool of Environmental and Biological EngineeringNanjing University of Science and TechnologyNanjing 210094JiangsuChina School of Chemistry and Chemical Engineering Nanjing University of Science and TechnologyNanjing 210094JiangsuChina Nanjing Key Laboratory of Advanced Functional Materials Nanjing Xiaozhuang UniversityNanjing 210094JiangsuChina Jiangsu Environmental Engineering Technology Co.Ltd Nanjing 210019JiangsuChina

Photothermal catalytic CO_(2) conversion provides an effective solution targeting carbon neutrality by synergistic utilization of photon and ***,the C-C coupling initiated by photothermal catalysis is still a big ***,a three-dimensional(3D)hierarchical W_(18)O_(49)/WTe_(2) hollow nanosphere is constructed through in-situ embodying of oxygen vacancy and tellurium on the scaffold of WO_(3).The light absorption towards near-infrared spectral region and CO_(2) adsorption are enhanced by the formation of half-metal WTe_(2) and the unique hierarchical hollow *** with the generation of oxygen vacancy with strengthened CO_(2) capture,the photothermal effect on the samples can be sufficiently exploited for activating the CO_(2) *** particular,the close contact between W_(18)O_(49)and WTe_(2) largely promotes the photoinduced charge separation and mass transfer,and thus the~*CHO intermediate formation and fixedness are *** a result,the C-C coupling can be evoked between tungsten and tellurium atoms on WTe_(2).The ethylene production by optimized W_(18)O_(49)/WTe_(2) reaches 147.6μmol g^(-1)with the selectivity of 80%.The in-situ diffuse reflectance infrared Fourier transform spectroscopy(DRIFTS)and density functional theory(DFT)calculations are performed to unveil the presence and significance of aldehyde intermediate groups in C-C *** half-metallic WTe_(2) cocatalyst proposes a new approach for efficient CO_(2) conversion with solar energy,and may especially create a new platform for the generation of multi-carbon products.

关键词： Photothermal catalysis Half-metal WTe_(2) C–C coupling Carbon neutrality

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Dimensionality-driven metal to Mott insulator transition in two-dimensional 1T-TaSe2

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National science Review 2024年第3期11卷 108-118页

作者： Ning Tian Zhe Huang Bo Gyu Jang Shuaifei Guo Ya-Jun Yan Jingjing Gao Yijun Yu Jinwoong Hwang Cenyao Tang Meixiao Wang Xuan Luo Yu Ping Sun Zhongkai Liu Dong-Lai Feng Xianhui Chen Sung-Kwan Mo Minjae Kim Young-Woo Son Dawei Shen Wei Ruan Yuanbo Zhang State Key Laboratory of Surface Physics New Cornerstone Science Laboratory and Department of PhysicsFudan University Shanghai Qi Zhi Institute Shanghai Research Center for Quantum Sciences Institute for Nanoelectronic Devices and Quantum Computing Fudan University Zhangjiang Fudan International Innovation Center Fudan University State Key Laboratory of Functional Materials for Informatics Shanghai Institute of Microsystem and Information Technology(SIMIT)Chinese Academy of Sciences School of Physical Science and Technology ShanghaiTech University Korea Institute for Advanced Study School of Emerging Technology and Department of Physics University of Science and Technology of China Advanced Light Source Lawrence Berkeley National Laboratory ShanghaiTech Laboratory for Topological Physics Key Laboratory of Materials Physics Institute of Solid State Physics Hefei Institutes of Physical ScienceChinese Academy of Sciences High Magnetic Field Laboratory Hefei Institutes of Physical Science Chinese Academy of Sciences Collaborative Innovation Centre of Advanced Microstructures Nanjing University Department of Physics University of Science and Technology of China and Key Laboratory of Strongly Coupled Quantum Matter Physics Chinese Academy of Sciences National Synchrotron Radiation Laboratory University of Science and Technology of China

Two-dimensional materials represent a major frontier for research into exotic many-body quantum phenomena. In the extreme two-dimensional limit, electron-electron interaction often dominates over other electronic energy scales, leading to strongly correlated effects such as quantum spin liquid and unconventional *** dominance is conventionally attributed to the lack of electron screening in the third dimension. Here, we discover an intriguing metal to Mott insulator transition in 1T-TaSe2that defies conventional wisdom. Specifically, we find that dimensionality crossover, instead of reduced screening, drives the transition in atomically thin 1T-TaSe2. A dispersive band crossing the Fermi level is found to be responsible for the bulk metallicity in the material. Reducing the dimensionality,however, effectively quenches the kinetic energy of these initially itinerant electrons, and drives the material into a Mott insulating *** dimensionality-driven metal to Mott insulator transition resolves the long-standing dichotomy between metallic bulk and insulating surface of 1T-TaSe2. Our work further reveals a new pathway for modulating two-dimensional materials that enables exploring strongly correlated systems across uncharted parameter space.

关键词： two-dimensional materials 1T-TaSe2 dimensionality crossover metal to Mott insulator transition

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Sequence-controlled dynamic covalent units enable decoupling of mechanical and self-healing performance of polymers

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science China Chemistry 2025年第2期68卷 745-753页

作者： Luzhi Zhang Hongfei Huang Lijie Sun Xiaopeng Ma Hui Tan Zhengwei You Respiratory Department Shenzhen Children’s Hospital Affiliated to Shantou University Medical CollegeShenzhen 518038China State Key Laboratory for Modification of Chemical Fibers and Polymer Materials College of Materials Science and EngineeringInstitute of Functional MaterialsResearch Base of Textile Materials for Flexible Electronics and Biomedical Applications(China Textile Engineering Society)Shanghai Key Laboratory of Lightweight CompositeShanghai Engineering Research Center of Nano-Biomaterials and Regenerative MedicineDonghua UniversityShanghai 201620China Yangtze Delta Region Institute(Huzhou) University of Electronic Science and Technology of ChinaHuzhou 313001China

Sequence regulation provides an effective approach to controlling the properties of polymer ***,this approach remains an open question in the field of dynamic polymers,which emerge as more and more important new generation ***,we systematically investigate the effect of sequence control of dynamic covalent units in tuning the properties of *** sequence-controlled poly(oxime-urethanes)are *** dynamic oxime-urethane groups are relatively dispersed(SCP-1)or concentrated(SCP-2)distributed in their molecular *** sequence control strategy provides an efficient way to decouple the mechanical and self-healing performance of polymers,which is one of the most pressing challenges in the *** relatively dispersed oxime-urethane groups in SCP-1 not only facilitate the reorganization of the dynamic covalent bonds but also increase the probability of the reformation of hydrogen *** reversible dissociation/reassociation of dynamic bonds is conducive to dissipating energy to enhance mechanical performance and promote self-healing *** a result,SCP-1 exhibits much faster self-healing than SCP-2,and its tensile strength is nearly twice that of *** addition,energy dissipation capacity and degradation behavior also show significant sequence ***,this work reveals a new molecular structure-property relationship and provides a powerful strategy to construct high-performance polymers.

关键词： sequence control dynamic polymer poly(oxime-urethane) strength polyurethane

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Symmetry breaking of highly symmetrical nanoclusters for triggering highly optical activity

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Fundamental Research 2024年第1期4卷 63-68页

作者： Xiao Wei Hao Li Honglei Shen Chuanjun Zhou Shuxin Wang Xi Kang Manzhou Zhu Department of Chemistry and Centre for Atomic Engineering of Advanced Materials Key Laboratory of Structure and Functional Regulation of Hybrid Materials of Ministry of EducationInstitutes of Physical Science and Information Technology and Anhui Province Key Laboratory of Chemistry for Inorganic/Organic Hybrid Functionalized Materials.Anhui UniversityHefei 230601China

Developing new approaches to fulfill the enantioseparation of nanocluster racemates and construct cluster-based nanomaterials with optical activity remains highly desired in cluster science,because it is an essential prerequisite for fundamental research and extensive applications of these *** herein propose a strategy termed“active-site exposing and partly re-protecting”to trigger the symmetry breaking of highly symmetrical nanoclusters and to render cluster crystals optically *** vertex PPh_(3)of the symmetrical Ag_(29)(SSR)_(12)(PPh_(3))_(4)(SSR=1,3-benzenedithiol)nanocluster was firstly dissociated in the presence of counterions with large steric hindrance,and then the exposed Ag active sites of the obtained Ag_(29)(SSR)_(12)nanocluster were partly re-protected by Ag^(+),yielding an Ag_(29)(SSR)_(12)-Ag_(2)nanocluster with a symmetry-breaking ***_(29)(SSR)_(12)-Ag_(2)followed a chiral crystallization mode,and its crystal displayed strong optical activity,derived from CD and CPL ***,this work presents a new approach(i.e.,active-site exposing and partly re-protecting)for the symmetry breaking of highly symmetrical nanoclusters,the enantioseparation of nanocluster racemates,and the achievement of highly optical activity.

关键词： Atomically precise nanocluster Symmetry breaking Enantioseparation Circularly polarized luminescent Photoluminescence

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A highly visible-transparent thermochromic smart window with broadband infrared modulation for all-season energy savings

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国家科学评论（英文版） 2025年第2期12卷 191-201页

作者： Yi Jiang Yunlong Wang Deshuo Kong Zipeng Chen Zhengwei Yang Ningning Cao Haowen Chi Shining Zhu Qiuhong Zhang Jia Zhu Bin Zhu National Laboratory of Solid State Microstructures College of Engineering and Applied SciencesJiangsu Key Laboratory of Artificial Functional MaterialsFrontiers Science Center for Critical Earth Material CyclingCollaborative Innovation Center of Advanced MicrostructuresNanjing UniversityNanjing 210093China Key Laboratory of High Performance Polymer Material and Technology of MOE Department of Polymer Science and EngineeringSchool of Chemistry and Chemical EngineeringNanjing UniversityNanjing 210093China

Thermochromic smart windows effectively reduce the energy consumption for buildings through passive light modulation including the transmission ofvisible(TVis)and near-infrared(TNIR)light,and the emissivity of mid-infrared light(εMIR)in response to ambient temperature ***,thermochromic windows that maintain high TVis while modulating TNIR and εMIR simultaneously are highly desirable but still ***,we develop a thermochromic smart window based on a two-way shape memory polymer to enable reversible transformation and achieve TNIR modulation of 44.0％andεMIR modulation of 76.5％while maintaining high TVis(＞50％).Compared to traditional windows based on silica glass,this device shows 4℃ lower temperature in summer daytime,2℃ higher in winter daytime,and 1℃ higher in spring *** is expected that our device can achieve greater annual energy savings in comparison with commercial glass anywhere in the world and promote the progress of thermochromic windows for energy-efficient buildings.

关键词： thermochromic smart window visible transparency infrared modulation two-way shape memory polymer

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Atomically dispersed dual Fe centers on nitrogen-doped bamboo-like carbon nanotubes for efficient oxygen reduction

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Nano Research 2022年第3期15卷 1966-1972页

作者： Ligang Ma Junlin Li Zhiwei Zhang Hao Yang Xueqin Mu Xiangyao Gu Huihui Jin Ding Chen Senlin Yan Suli Liu Shichun Mu School of Electronic Engineering Nanjing Xiaozhuang UniversityNanjing 211171China Nanjing Key Laboratory of Optometric Materials and Technology Jinling Institute of TechnologyNanjing 211169China State Key Laboratory of Advanced Technology for Materials Synthesis and Processing Wuhan University of TechnologyWuhan 430070China Key Laboratory of Advanced Functional Materials of Nanjing Nanjing Xiaozhuang UniversityNanjing 211171China Foshan Xianhu Laboratory of the Advanced Energy Science and Technology Guangdong Laboratory Xianhu Hydrogen ValleyFoshan 528200China

Interfacial atomic configuration between dual-metal active species and nitrogen-carbon substrates is of great importance for improving the intrinsic activity of catalysts toward oxygen reduction reaction(ORR).Thus,from the atomic-scale engineering we develop a high intrinsic activity ORR catalyst in terms of incorporating atomically dispersed dual Fe centers(single Fe atoms and ultra-small Fe atomic clusters)into bamboo-like N-doped carbon *** from atomically dispersed dual-Fe centers on the atomic interface of Fe-Nx/carbon nanotubes,the fabricated dual Fe centers catalyst exhibits an extremely high ORR activity(E_(onset)=1.006 V;E_(1/2)=0.90 V),beyond state-of-the-art Pt/***,this catalyst also shows a superior kinetic current density of 19.690 mA·cm^(−2),which is 7 times that of state-of-the-art Pt/***,based on the excellent catalyst,the primary Zn-air battery reveals a high power density up to 137 mW·cm^(−2) and sufficient potential cycling stability(at least 25 h).Undoubtedly,given the unique structure–activity relationship of dual-Fe active species and metal-nitrogen-carbon substrates,the catalyst will show great prospects in highly efficient electrochemical energy conversion devices.

关键词： atomic configuration single Fe atoms atomically dispersed Fe clusters N-doped bamboo-like carbon nanotubes oxygen reduction reaction

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Mesoscale deformation mechanisms in relation with slip and grain boundary sliding in TA15 titanium alloy during tensile deformation

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Journal of materials science & technology 2022年第3期98卷 72-86页

作者： Yanxi Li Pengfei Gao Jingyue Yu Shuo Jin Shuqun Chen Mei Zhan State Key Laboratory of Solidification Processing Shaanxi Key Laboratory of High-Performance Precision Forming Technology and EquipmentSchool of Materials Science and EngineeringNorthwestern Polytechnical UniversityXi’an 710072China Key Laboratory of Advanced Functional Materials Education Ministry of ChinaSchool of Materials Science and EngineeringBeijing University of TechnologyBeijing 100124China

Revealing the mesoscale deformation mechanisms of titanium alloy with tri-modal microstructure is of great significance to improve its mechanical properties. In this work, the collective behavior and mechanisms of slip activities, slip transfer, and grain boundary sliding of tri-modal microstructure were investigated by the combination of quasi-in-situ tensile test, SEM, EBSD and quantitative slip trace analyses. It is found that the slip behavior presents different characteristics in the equiaxed α(α_(p)) and lamellar α(α_(l))grains. Under a low level of deformation, almost all the slip deformation is governed by single basal and prismatic slips for both of α_(p)and α_(l),despite small amount of < a >-pyramidal slip exists in α_(l)grains. As deformation proceeds, < a >-pyramidal and < c + a >-pyramidal slip systems with high Schmid factors were activated in quantities. Specially, certain coarse prismatic slip bands were produced across both of single and colony α_(l)grains whose major axes tilting about 40 °–70 ° from the tensile axis. Slip transfer occurs at the boundaries of α_(p)/α_(p)and α_(l)/β under the condition that there exists perfect alignment between two slip systems and high Schmid factors of outgoing slip system. The slip transfer across α_(l)/β boundary can be divided into two types: straight slip transfer and deflect slip transfer with a deviation angle of 5 °–12 °, depending on the alignment of slip planes of two slip systems. The grain boundary sliding along boundaries of α_(l)/β and α_(p)/β was captured by covering micro-grid on tensile sample. It is found that the crystallographic orientation and the geometrical orientation related to loading axis play great roles in the occurrence of grain boundary sliding.

关键词： Titanium alloy Tri-modal microstructure Slip modes Slip transfer Grain boundary sliding

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Excellent energy storage properties in non-stoichiometric Bi_(0.5)Na_(0.5)TiO_(3)-based relaxor ferroelectric ceramics

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Chinese Chemical Letters 2024年第7期35卷 470-472页

作者： Shunshun Jiang Ji Zhang Jing Wang Shan-Tao Zhang School of Materials Science and Engineering Nanjing University of Science&TechnologyNanjing 210094China State Key Laboratory of Mechanics and Control of Mechanical Structures College of Aerospace EngineeringNanjing University of Aeronautics and AstronauticsNanjing 210016China National Laboratory of Solid State Microstructures Department of Materials Science and EngineeringCollege of Engineering and Applied Science&Jiangsu Key Laboratory of Artificial Functional Materials&Collaborative Innovation Center of Advanced MicrostructuresNanjing UniversityNanjing 210093China

The rapid development of high-power and pulsed-power techniques inspires extensive investigates on high-performance ceramic-based ***,the low recoverable energy density(Wrec)hampers their wider ***,the non-stoichiometric Bi_(0.5)Na_(0.5)TiO_(3)-based ceramics were designed and *** proper introduction of oxygen vacancies facilitated activating defect dipole,giving rise to reduced remanent ***,the optimal composition exhibited an exceptional high Wrec of 8.3 J/cm^(3),a high efficiency of 85%,and excellent anti-fatigue and thermal *** work provides an efficient approach to explore ceramic capacitors with high capacitive energy storage performances.

关键词： Non-stoichiometric Bi_(0.5)Na_(0.5)TiO_(3) Ceramic capacitor Energy density Thermal stability

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