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Photonics Research 2020年第12期8卷 I0005-I0014页

作者： LERAN LU QUYNH LE-VAN LYDIE FERRIER EMMANUEL DROUARD CHRISTIAN SEASSAL HAI SON NGUYEN Universitéde Lyon Institut des Nanotechnologies de LyonINL/CNRSEcole Centrale de Lyon36 avenue Guy de Collongue69130 EcullyFrance College of engineering and Computer Science VinUniversityHanoi 14000Vietnam Universitéde Lyon Institut des Nanotechnologies de LyonINL/CNRSINSA-Lyon7 avenue Jean Capelle69621 VilleurbanneFrance Institut Universitaire de France(IUF) ParisFrance

We present theoretically the formation of exciton–photon polaritons and exciton-surface plasmon polaritons in a perovskite-based subwavelength lattice on the metallic *** is shown that the later polaritons will be achieved as the perovskite layer is ultra-thin(engineering the perovskite *** findings show that the perovskite metasurface is an attractive and rich platform to make polaritonic devices,even with the presence of a lossy metallic layer.

关键词： surface. perovskite exceptional

Toward Rational and Modular Molecular Design in Soft matter engineering

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Chinese Journal of Polymer Science 2015年第6期33卷 797-797,798-814页

作者：张文彬程正迪 Key Laboratory of Polymer Chemistry & Physics of Ministry of Education Center for Soft Matter Science and EngineeringCollege of Chemistry and Molecular EngineeringPeking University Department of Polymer Science College of Polymer Science and Polymer EngineeringThe University of Akron

This essay discusses some preliminary thoughts on the development of a rational and modular approach for molecular design in soft matter engineering and proposes ideas of structural and functional synthons for advanced functional materials. It echoes the Materials Genome Initiative by practicing a tentative retro-functional analysis （RFA） scheme. The importance of hierarchical structures in transferring and amplifying molecular functions into macroscopic properties is recognized and emphasized. According to the role of molecular segments in final materials, there are two types of building blocks： structural synthon and functional synthon. Guided by a specific structure for a desired function, these synthons can be modularly combined in various ways to construct molecular scaffolds. Detailed molecular structures are then deduced, designed and synthesized precisely and modularly. While the assembled structure and property may deviate from the original design, the study may allow further refinement of the molecular design toward the target function, The strategy has been used in the development of soft fullerene materials and other giant molecules. There are a few aspects that are not yet well addressed：（1） function and structure are not fully decoupled and （2） the assembled hierarchical structures are sensitive to secondary interactions and molecular geometries across different length scales. Nevertheless, the RFA approach provides a starting point and an alternative thinking pathway by provoking creativity with considerations from both chemistry and physics. This is particularly useful for engineering soft matters with supramolecular lattice formation, as in giant molecules, where the synthons are relatively independent of each other.

关键词： Molecular design Materials genome Molecular nanoparticles Soft matter Synthon.

Transforming waste particles into valuable adsorbents via amyloid-mediated molecular engineering

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Science China Chemistry 2025年第01期 317-328页

作者： Qingmin Yang Jian Zhao Yujia Zhang Xingyu Zhou Hao Ren Bowen Hu Zhongli Lei Lixin Chen Peng Yang School of Material and Chemical engineering Bengbu University Anhui Provincial engineering Laboratory of Silicon-Based Materials School of Chemistry and Chemical engineering Northwestern Polytechnical University Key Laboratory of Applied Surface and Colloid Chemistry Ministry of Education School of Chemistry and Chemical EngineeringShaanxi Normal University Xi'an Key Laboratory of Polymeric Soft matter School of Chemistry and Chemical Engineering Shaanxi Normal University International Joint Research Center on Functional Fiber and Soft Smart Textile School of Chemistry and Chemical EngineeringShaanxi Normal University

The high-value utilization of industrial solid waste using a facile and eco-friendly process is of great interest and significance in reducing environmental pollution and developing a green circular economy. Herein, we propose an amyloid-mediated molecular engineering strategy to transform particulate waste into valuable adsorbents for metal ions. Our method has the advantage of aqueous solution fabrication under mild conditions without the use of high-temperature hydrothermal methods and toxic chemical reagents. Amyloid-mediated molecular engineering manipulates the phase transition of bovine serum albumin(BSA)on particulate waste surfaces, resulting in a remarkable ～3.1 times improvement in the adsorption capacity of fly ash, a typical industrial solid waste for gold ions after modification with the phase-transitioned BSA(PTB). The resultant adsorption ability was 69–1,980 times higher than those of conventional and emerging adsorbent materials such as ion exchange resins, activated carbon(AC), covalent organic frameworks(COFs), and metal-organic frameworks(MOFs). We further demonstrated the application of our PTB-modified materials in the recovery of precious metals from low-grade gold ore and electronic waste leachates. Consequently, this strategy could increase the value of waste materials nearly 27 times. In addition, this method is generally extendable to other conventional industrial adsorbents such as resin, clay, and Al2O3, and enhances their adsorption capabilities at least twofold. Overall, this work provides a simple and green approach for improving the adsorption performance of solid particles, and is expected to develop into a universal strategy for transforming waste particles into high-value-added products.

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Molecule‑Level Multiscale Design of Nonflammable Gel Polymer Electrolyte to Build Stable SEI/CEI for Lithium Metal Battery

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Nano-Micro Letters 2025年第1期17卷 404-423页

作者： Qiqi Sun Zelong Gong Tao Zhang Jiafeng Li Xianli Zhu Ruixiao Zhu Lingxu Wang Leyuan Ma Xuehui Li Miaofa Yuan Zhiwei Zhang Luyuan Zhang Zhao Qian Longwei Yin Rajeev Ahuja Chengxiang Wang Key Laboratory for Liquid‑Solid Structural Evolution and Processing of Materials(Ministry of Education) School of Materials Science and EngineeringShandong UniversityJinan 250061People’s Republic of China Condensed matter Theory Department of Physics and AstronomyUppsala UniversityUppsala 75120Sweden

The risk of flammability is an unavoidable issue for gel polymer electrolytes(GPEs).Usually,flameretardant solvents are necessary to be used,but most of them would react with anode/cathode easily and cause serious interfacial instability,which is a big challenge for design and application of nonflammable ***,a nonflammable GPE(SGPE)is developed by in situ polymerizing trifluoroethyl methacrylate(TFMA)monomers with flame-retardant triethyl phosphate(TEP)solvents and LiTFSI–LiDFOB dual lithium *** is strongly anchored to PTFMA matrix via polarity interaction between-P=O and-CH_(2)CF_(3).It reduces free TEP molecules,which obviously mitigates interfacial reactions,and enhances flame-retardant performance of TEP *** TEP molecules are also inhibited in solvation of Li^(+),leading to anion-dominated solvation sheath,which creates inorganic-rich solid electrolyte interface/cathode electrolyte interface *** coordination structure changes Li^(+)transport from sluggish vehicular to fast structural transport,raising ionic conductivity to 1.03 mS cm^(-1) and transfer number to 0.41 at 30℃.The Li|SGPE|Li cell presents highly reversible Li stripping/plating performance for over 1000 h at 0.1 mA cm^(−2),and 4.2 V LiCoO_(2)|SGPE|Li battery delivers high average specific capacity>120 mAh g^(−1) over 200 *** study paves a new way to make nonflammable GPE that is compatible with Li metal anode.

关键词： Anchoring effect Nonflammable gel electrolyte In situ cross-linked Electrode-electrolyte interface Li metal battery

Strain engineering of anisotropic light-matter interactions in onedimensional P-P chain of SiP_(2)

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Nano Research 2022年第8期15卷 7378-7383页

作者： Fanghua Cheng Junwei Huang Feng Qin Ling Zhou Xueting Dai Xiangyu Bi Caorong Zhang Zeya Li Ming Tang Caiyu Qiu Yangfan Lu Huiyang Gou Hongtao Yuan National Laboratory of Solid State Microstructures and Jiangsu Key Laboratory of Artificial Functional Materials College of Engineering and Applied SciencesNanjing UniversityNanjing 210000China College of Materials Science and engineering National Engineering Research Center for Magnesium AlloysChongqing UniversityChongqing 400030China Center for High Pressure Science and Technology Advanced Research Beijing 100094China

Strain engineering can serve as a powerful technique for modulating the exotic properties arising from the atomic structure of *** have been demonstrated that one-dimensional(1D)structure can serve as a great platform for modulating electronic band structure and phonon dispersion via strain ***,in a van der Waals material silicon diphosphide(SiP_(2)),quasi-1D zigzag phosphorus–phosphorus(P–P)chains are embedded inside the crystal structure,and can show unique phonon vibration modes and realize quasi-1D *** those optical properties by the atom displacements via strain engineering is of great interest in understanding underlying mechanism of such P–P chains,however,which remains ***,we demonstrate the strain engineering of Raman and photoluminescence(PL)spectra in quasi-1D P–P chains and resulting in anisotropic manipulation in SiP_(2).We find that the phonon frequencies of SiP_(2)in Raman spectra linearly evolve with a uniaxial strain along/perpendicular to the quasi-1D P–P chain ***,by applying tensile strain along the P–P chains,the band gap energy of strained SiP_(2)can significantly decrease with a tunable value of~55 *** on arsenic(As)element doping into SiP_(2),the strain-induced redshifts of phonon frequencies decrease,indicating the stiffening of the phonon vibration with the increased arsenic doping *** results provide an opportunity for strain engineering of the light–matter interactions in the quasi-1D P–P chains of SiP_(2)crystal for potential optical applications.

关键词： strain engineering silicon diphosphide Raman photoluminescence

Recent progress on photoactive nonprecious transition-metal complexes

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Science China Chemistry 2025年第1期 46-95页

作者： Zhong-Liang Gong Hong-Jie Zhang Yan Cheng Jianxun Liu Yuhan Ai Yaqin Li Zhihui Feng Qiong Zhang Shaolong Gong Yong Chen Chang-Jiang Yao Yuan-Yuan Zhu Liang-Jin Xu Yu-Wu Zhong CAS Key Laboratory of Photochemistry Institute of Chemistry Chinese Academy of Sciences State Key Laboratory of Structural Cemistry Fujian Institute of Research on the Structure of Matter Chinese Academy of Sciences School of Chemistry and Chemical engineering Anhui Key Laboratory of Advanced Catalytic Materials and Reaction EngineeringHefei University of Technology State Key Laboratory of Explosion Science and Safety Protection School of Mechatronical Engineering Beijing Institute of Technology College of Chemistry and Molecular Sciences Hubei Key Lab on Organic and Polymeric Optoelectronic Materials Wuhan University School of Chemistry and Chemical engineering Anhui University Key Laboratory of Photochemical Conversion and Optoelectronic Materials & CAS-HKU Joint Laboratory on New Materials Technical Institute of Physics and Chemistry Chinese Academy of Sciences

Photoactive complexes of nonprecious transition metals, mainly including those in the first-row and partially the second-row of the Periodic table of elements, have received increasing attention in view of their low cost and long-term sustainability. They are recognized as promising alternatives to noble transition metal complex congeners that have been extensively studied in optoelectronic devices, artificial photosynthesis, photocatalysis, biodiagnostics, and therapeutics, etc. This review is devoted to a comprehensive summary on the classical and recent advances on photoactive nonprecious transition metal complexes, including photoactive Zr, V, Cr, Mo, and W complexes, Mn complexes and hybrids, Fe, Co, Ni, and Cu complexes, and Zn and Cd complexes and hybrids. A particular focus is given on the molecular design, modulation of photophysical and photochemical properties, and applications of the representative and lately-developed nonprecious metal complexes. In addition, a perspective on the future development in this field is provided at the end of this review.

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Assessment of Elasticity,Plasticity and Resistance to Machining-induced Damage of Porous Pre-sintered Zirconia Using Nanoindentation Techniques

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Journal of Materials Science & Technology 2016年第5期32卷 402-410页

作者： Abdur-Rasheed Alao Ling Yin matter & Materials College of Science Technology & Engineering James Cook University

Porous pre-sintered zirconia is subject to white machining during which its elasticity, plasticity and resistance to machining-induced damage determine its machinability and final quality. This study used nanoindentation techniques and the Sakai＇s series elastic and plastic deformation model to extract the resistance to plastic deformation from the plane strain modulus and the contact hardness for presintered zirconia. The modulus and the resistance to plasticity were used to calculate the relative amount of elasticity and plasticity. The fracture energy and the normalized indentation absorbed energy were used to deconvolute the resistance to machining-induced cracking based on the Sakai-Nowak model. All properties were extracted at a 10 mN peak load and loading rates of 0.1-2 mN/s to determine the loading rate effects on these properties. We found that the resistance to plasticity and the resistance to machining-induced cracking were independent of the loading rate （ANOVA, p 〉 0.05）. The elastic and plastic displacements depended on the loading rate through power laws. This loading rate-dependent deformation behaviour was explained by the maximum shear stress generated underneath the indenter and the indentation energy. The plastic deformation components and the indentation absorbed energy at all loading rates were higher than the elastic deformation components and the elastic strain energy, respectively. Finally, we established the linkage among the pore structure, indentation behaviour and machinability of pre-sintered zirconia.

关键词： Elastic/plastic deformation Loading rate Nanoindentation Pre-sintered zirconia Resistance to machining-induced cracking Resistance to plasticity

Surface micro-arrays enhancing electromagnetic interference shielding of polydimethylsiloxane/multiwalled carbon nanotubes nanocomposites

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Nano Research 2025年第1期18卷 508-519页

作者： Ke Jiang Zhi Chen Ji Yu Chen Zheng Shan Huang Ming Wang Chongqing Key Laboratory of Soft-matter Material Manufacturing School of Chemistry and Chemical EngineeringSouthwest UniversityChongqing 400715China School of Mechanics Civil Engineering and ArchitecturesNorthwestern Polytechnical UniversityXi’an 710072China Jieyang Branch of Chemistry and Chemical engineering Guangdong Laboratory(Rongjiang Laboratory) Jieyang 515200China

Herein,the electromagnetic shielding performance of surface concave-convex(SC)and zig-zag micro-arrays was studied by using a simulation prediction and a three-dimensional(3D)printing custom ***,surface stripe concaveconvex(SSC)and surface cylindrical concave-convex(SCC)micro-arrays with or without zig-zag micro-arrays are designed,and their shielding performance is simulated in multi-bands(C-,X-band).The multiwalled carbon nanotubes/polydimethylsiloxane composites(MWCNT/PDMS)with different SC structures and different electrical conductivity are molded in acrylonitrile-butadiene-styrene copolymer(ABS)molds which are printed by a 3D *** results show that the electromagnetic interference shielding effectiveness(EMI SE)of the samples can be enhanced by constructing the SC micro-arrays with zig-zag micro-arrays,and improving with the increase of conductivity and *** addition,the shielding mechanism of the SC-MWCNT/PDMS composites is investigated and discussed by an electromagnetic simulation.

关键词： surface micro-arrays electrical properties electromagnetic interference(EMI)shielding three-dimensional(3D)printing

Observation of mode-like features in tunneling spectra of iron-based superconductors

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Chinese Physics B 2015年第7期24卷 28-33页

作者：巩靖侯兴元朱军揭云印谷亚东沈冰任聪李春红单磊 Institute of Physics and Beijing National Laboratory for Condensed matter Physics Chinese Academy of Sciences School of Physics and engineering Zhengzhou University Collaborative Innovation Center of Quantum matter

We report scanning tunneling microscopy/spectroscopy（STM/STS） studies on iron-based superconductors of Ba1-xKxFe2As2 and nearly optimally doped Fe（Te,Se）. Mode-like features were observed universally outside the superconducting gaps in the tunneling spectra, which are similar to our previous observations in other samples and can be ascribed to the interaction between electrons and spin excitations. Furthermore, an almost linear relationship between the superconducting gaps and the superconducting transition temperatures was noted and should also be taken into account in understanding the mechanism of iron-based superconductors.

关键词： superconductor scanning tunneling microscopy paring mechanism spin excitations

Conceptual Process and Analysis of Water-Gas-Shift Membrane Reactor

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Journal of Shanghai Jiaotong university(Science) 2015年第2期20卷 228-233页

作者：庞婷林跃生 School of engineering for matter Transport and Energy Arizona State University

A new conceptual water-gas-shift(WGS) process is designed for integrated gasification combined cycle(IGCC), using membrane reactor(MR) equipped with H2-permselective zeolite membranes for the WGS *** new process makes it possible to capture CO2 before power generation process by converting CO in the syngas to CO2 which can be collected after WGS reaction. The new process also produces purer H2 for combustion in gas turbine. Conceptual design of the MR, mass and heat balance analysis, and cost estimation of the new process are also provided in this paper.

关键词： water-gas-shift(WGS) integrated gasification combined cycle(IGCC) membrane reactor(MR) conceptual process