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Chinese Chemical Letters 2024年第3期35卷 532-537页

作者： Meng-Juan Wang Bo Li Yong-Li Wei shu-na zhao shuang-Quan Zang Henan Key Laboratory of Crystalline Molecular Functional Materials Henan International Joint Laboratory of Tumor Theranostical Cluster MaterialsGreen Catalysis Centerand College of ChemistryZhengzhou UniversityZhengzhou 450001China College of Chemistry and Pharmaceutical Engineering Nanyang Normal UniversityNanyang 473061China

It remains a big challenge to develop solid-state stimuli-responsive materials for time-dependent information encryption and inkless erasable printing with long retention ***,a 2D Cu_(2)I_(2)-based MOF with photoresponsive spiropyran(SP)groups orderly installed on its skeleton is *** structural isomerization from SP to colored merocyanine(MC)form can be triggered by removing the CH_(3)CN ***,the degree of structural isomerization and the retention time can be adjusted by controlling the amount of CH_(3)CN guests,exhibiting dynamic photochromic behavior with multicolor states and tunable retention *** on these advantages,time-dependent information encryption is successfully ***,the long retention time(>72 h)of the MC form under daylight conditions in the CH_(3)CN-removed Cu_(2)I_(2)-based MOF and good repeatability make it promising in various applications,such as temporary calendars,price-cards,billboards,and reusable identity *** work provides a novel design strategy to fabricate multi-functional MOF-based smart materials for challenging applications of time-dependent information encryption and inkless erasable printing.

关键词： Stimuli-responsive materials Spiropyran Solid-state photochromism Time-dependent encryption Inkless erasable printing

Lanthanide complexes-functionalized ordered mesoporous TiO_2:Multicolor emission(visible and near-infrared luminescence) based on visible-light sensitization

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Journal of Rare Earths 2018年第9期36卷 939-945页

作者： Zhijuan Wang Song Dang shu'na zhao Lining Sun Research Center of nano Science and Technology and School of Material Science and EngineeringShanghai University State Key Laboratory of Rare Earth Resource Utilization Changchun Institute of Applied Chemistry Chinese Academy of Saiences

Recently,much attention has been paid to the lanthanide luminescent materials based on the visiblelight sensitization for their potential applications in the fields of bio-imaging and optical *** this work,the lanthanide complexes have been covalently bonded to the ordered mesoporous titania（OMT） matrix,and the resulting titania-based hybrid ordered mesoporous materials（named as LnDBOMT,Ln = Eu,Sm,Yb,Nd） were characterized by using Fourier-transform infrared（FT-IR） spectroscopy,small-angle X-ray powder diffraction（SAXD）,N2 adsorption-desorption isotherms,transmission electron microscopy（TEM）,fluorescence spectroscopy,and thermogravimetric ***,exciting with visible light is advantageous over UV *** importance here is that,under excitation with visible light,the LnDB-OMT all show characteristic visible（Eu3＋,Sm3＋） as well as nearinfrared（Sm3＋,Yb3＋,Nd3＋） luminescence of the corresponding Ln3＋ ions（multicolor emission covered from 500 to 1400 nm spectral region）,which is attributed to the energy transfer from the ligands to the Ln3＋ ions via an antenna effect.

关键词： Visible-light excitation Visible luminescence Near-infrared luminescence Lanthanide complexes-functionalized Ordered mesoporous titania Rare earths

Directly imaging of the atomic structure of luminescent centers in CaYAlO_(4):Ce^(3+)

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nano Research 2023年第2期16卷 3004-3009页

作者： Yalong Zhai Xuewei Yang shu-na zhao Pei Liu Jun Lin Yang Zhang School of Materials Science and Engineering Center of Advanced Analysis&Gene SequencingZhengzhou UniversityZhengzhou 450001China State Key Laboratory of Rare Earth Resource Utilization Changchun Institute of Applied ChemistryChinese Academy of SciencesChangchun 130022China DTU nanolab.Technical University of Denmark Fysikvej2800 Kgs.LyngbyDenmark Green Catalysis Center and College of Chemistry Zhengzhou UniversityZhengzhou 450001China

Lanthanides(Ln^(3+))doped luminescent materials play critical roles in lighting and display *** increasing experimental and theoretical research have been carried out on aluminate-based phosphors for white light-emitting diodes(WLEDs)over the past decades,most investigation was mainly focused on their luminescent properties;therefore,the local structure of the light emission center remains ***,doping-induced local composition and structure modification around the luminescent centers have yet to be *** this study,we use advanced electron microscopy techniques including electron diffraction(ED),high-resolution transmission electron microscopy(HRTEM),high-angle annular dark-field scanning transmission electron microscopy(HAADF-STEM),in combination with energy dispersive X-ray spectroscopy(EDX)and electron energy loss spectroscopy(EELS),to reveal atomically resolved crystalline and chemical structure of Ce^(3+)doped *** microscopic results prove substantial microstructural and compositional inhomogeneities in Ce^(3+)doped CaYAlO_(4),especially the appearance of Ce dopant clustering and Ce^(3+)/Ce^(4+)valence *** research provides a new understanding the structure of Ln^(3+)doped luminescent materials and will facilitate the materials design for next-generation WLEDs luminescent materials.

关键词： luminescent white light-emitting diodes(WLEDs) rare earth element atomic structure chemical structure

Properties of collective flow and pion production in intermediate-energy heavy-ion collisions with a relativistic quantum molecular dynamics model

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Nuclear Science and Techniques 2024年第1期35卷 155-169页

作者： Si-na Wei zhao-Qing Feng School of Physics and Optoelectronics South China University of TechnologyGuangzhou 510640China

The relativistic mean-field approach was implemented in the Lanzhou quantum molecular dynamics transport model(***). Using the ***, the properties of collective flow and pion production were investigated systematically for nuclear reactions with various isospin asymmetries. The directed and elliptic flows of the *** are able to describe the experimental data of STAR Collaboration. The directed flow difference between free neutrons and protons was associated with the stiffness of the symmetry energy, that is, a softer symmetry energy led to a larger flow difference. For various collision energies, the ratio between the π^(-) and π^(+) yields increased with a decrease in the slope parameter of the symmetry energy. When the collision energy was 270 MeV/nucleon, the single ratio of the pion transverse momentum spectra also increased with decreasing slope parameter of the symmetry energy in both nearly symmetric and neutron-rich ***, it is difficult to constrain the stiffness of the symmetry energy with the double ratio because of the lack of threshold energy correction on the pion production.

关键词： Heavy-ion collision Collective flow Pion production Symmetry energy Relativistic mean field

CuInS_(2)quantum-dot-modified g-C_(3)N_(4)S-scheme heterojunction photocatalyst for hydrogen production and tetracycline degradation

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Journal of Materials Science & Technology 2024年第5期172卷 145-155页

作者： Jingjing Zhang Yue zhao Kezhen Qi shu-yuan Liu College of Pharmacy Dali UniversityDali 671000China Department of Pharmacology Shenyang Medical CollegeShenyang 110034China

CuInS_(2)quantum-dot(CIS QD)-modified g-C_(3)N_(4)(CN)catalysts(CIS/CN)were prepared with the aid of an in-situ growth *** as-obtained photocatalysts were explored by measuring their crystallinity,surface morphology,binding energy and light absorption *** photocatalytic efficiency of the pho-tocatalysts was evaluated through photocatalytic water splitting for hydrogen production and tetracycline(TC)antibiotic degradation under the simulated solar light and visible light *** optimized sample(10CIS/CN)showed the best photocatalytic activity:producing 102.4μmol g^(-1)h^(-1)of hydrogen in 1 h,or degrading 52.16%of TC in 120 min,which were respectively 48 or 3.4 times higher than the photocatalytic activity of CN *** enhancement in the efficiency of the composite system was prin-cipally accredited to the enlargement of light absorption,the more effective in charge transfer and the dropping of the charge carrier pair recombination through a formed S-scheme heterojunctional *** work is an effort to adjust CN-based polysulfide QD for speedy *** enriched photo-catalytic activity grants a new sense for adjusting the optical properties of CN.

关键词： CuInS_(2)QDs g-C_(3)N_(4) Photocatalysis Hydrogen production S-scheme heterojunction

Molecular mechanism of flowering time regulation in Brassica rapa:similarities and differences with Arabidopsis

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Horticultural Plant Journal 2024年第3期10卷 615-628页

作者： na Li Rui Yang shuxing Shen Jianjun zhao State Key Laboratory of North China Crop Improvement and Regulation Key Laboratory of Vegetable Germplasm Innovation and Utilization of HebeiCollaborative Innovation Center of Vegetable Industry in HebeiCollege of HorticultureHebei Agricultural UniversityBaodingHebei 071000China

Properly regulated flowering time is pivotal for successful plant *** floral transition from vegetative growth to reproductive growth is regulated by a complex gene regulatory network that integrates environmental signals and internal conditions to ensure that flowering takes place under favorable *** rapa is a diploid Cruciferae species that includes several varieties that are cultivated as vegetable or oil *** time is one of the most important agricultural traits of *** crops because of its influence on yield and *** transition to flowering in *** is regulated by several environmental and developmental cues,which are perceived by several signaling pathways,including the vernalization pathway,the autonomous pathway,the circadian clock,the thermosensory pathway,and gibberellin(GA)*** signals are integrated to control the expression of floral integrators BrFTs and BrSOC1s to regulate *** this review,we summarized current research advances on the molecular mechanisms that govern flowering time regulation in *** and compare this to what is known in Arabidopsis.

关键词： Flowering time Brassica rapa Vernalization Photoperiod

Lowering Sodium-Storage Lattice Strains of Layered Oxide Cathodes by Pushing Charge Transfer on Anions

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Energy & Environmental Materials 2024年第4期7卷 99-106页

作者： na Li Wen Yin Baotian Wang Fangwei Wang Xiaoling Xiao Jinkui zhao Enyue zhao Songshan Lake Materials Laboratory Beijing national Laboratory for Condensed Matter Physics Institute of Physics Chinese Academy of Sciences Spallation Neutron Source Science Center Institute of High Energy Physics Chinese Academy of Sciences College of Materials Science and Opto-electronic Technology Center of Materials Science and Optoelectronics Engineering University of Chinese Academy of Sciences

Due to a high energy density,layered transition-metal oxides have gained much attention as the promising sodium-ion batteries ***,they readily suffer from multiple phase transitions during the na extraction process,re... 详细信息

关键词： anionic redox reaction lattice strains layered oxide cathodes phase transitions sodium-ion battery

Progress in preparation of AlN-reinforced magnesium matrix composites:A review

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China Foundry 2024年第1期21卷 1-10页

作者： Lu Chen shu-lin Lü Di-jia zhao Wei Guo Jian-yu Li shu-sen Wu State Key Lab of Materials Processing and Die&Mould Technology School of Materials Science and EngineeringHuazhong University of Science and TechnologyWuhan 430074China

As a ceramic material,AlN has very good thermophysical and mechanical *** addition,AlN is an effective refining agent for Mg alloys because it has a lattice constant similar to that of ***,AlN is an ideal reinforcement for magnesium matrix composites(MMCs),and is attracting increasing *** review addresses the development of preparation technologies for AlN-reinforced Mg matrix *** mainstream preparation techniques include stir casting,melt infiltration,powder metallurgy,and in-situ *** addition,the advantages and disadvantages of these techniques are analyzed in depth,and it is pointed out that the next direction for the preparation of high-performance AlN-reinforced MMCs is less aluminization and multiple technologies integration.

关键词： AlN MMCs preparation thermophysical property mechanical property

Global Phase Portraits of Uniform Isochronous Centers System of Degree Six with Polynomial Commutator

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Acta Mathematicae Applicatae Sinica 2024年第3期40卷 577-599页

作者： Li-na GUO Ai-yong CHEN shuai-feng zhao School of Mathematics and Statistics Henan University of Science and TechnologyLuoyang 471023China Department of Mathematics Hunan First Normal UniversityChangsha 410205China School of Mechatronics Engineering Henan University of Science and TechnologyLuoyang 471023China

This paper studies the global phase portraits of uniform isochronous centers system of degree six with polynomial *** systems have the form x=-y+xf(x,y),y=x+yf(x,y),where f(x,y)=a_(1)x+a_(2)xy+a_(3)xy^(2)+a_(4)xy^(3)+a_(5)xy^(4)=xσ(y),and any zero of 1+a_(1)y+a_(2)y^(2)+a_(3)y^(3)+a_(4)y^(4)+a_(5)y^(5),y=y is an invariant straight *** last,all global phase portraits are drawn on the Poincare disk.

关键词： global phase portraits uniform isochronous center polynomial commutator invariant straight lines

Bilayer borophene:an efficient catalyst for hydrogen evolution reaction

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Frontiers of Chemical Science and Engineering 2024年第3期18卷 13-23页

作者： na Xing nan Gao Panbin Ye Xiaowei Yang Haifeng Wang Jijun zhao College of Sciences/Xinjiang Production&Construction Corps Key Laboratory of Advanced Energy Storage Materials and Technologies Shihezi UniversityShihezi832000China Key Laboratory of Materials Modification by Laser Ion and Electron Beams(Ministry of Education)Dalian University of TechnologyDalian116024China School of Materials Science and Engineering Taizhou UniversityTaizhou318000China

The electrocatalytic hydrogen evolution reaction is a crucial technique for green hydrogen ***,finding affordable,stable,and efficient catalyst materials to replace noble metal catalysts remains a significant *** experimental breakthroughs in the synthesis of two-dimensional bilayer borophene provide a theoretical framework for exploring their physical and chemical *** this study,we systematically considered nine types of bilayer borophenes as potential electrocatalysts for the hydrogen evolution *** first-principles calculations revealed that bilayer borophenes exhibit high stability and excellent conductivity,possessing a relatively large specific surface area with abundant active *** surface boron atoms and the bridge sites between two boron atoms can serve as active sites,displaying high activity for the hydrogen evolution ***,the Gibbs free energy change associated with adsorption for these bilayer borophenes can reach as low as−0.002 eV,and the Tafel reaction energy barriers are lower(0.70 eV)than those on ***,the hydrogen evolution reaction activity of these two-dimensional bilayer borophenes can be described by engineering their work ***,we considered the effect of pH on hydrogen evolution reaction activity,with significant activity observed in an acidic *** theoretical results reveal the excellent catalytic performance of two-dimensional bilayer borophenes and provide crucial guidance for the experimental exploration of multilayer boron for various energy applications.

关键词： bilayer borophene hydrogen evolution reaction work function pH effect