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Plasmon Bi in-situ anchored on BiOCl nanosheets assembled microspheres towards optimized photothermal-photocatalytic performance

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Chinese Chemical Letters 2024年第2期35卷 469-476页

作者： Dongxue Song Mingxia Li Fan Yang Menghan Yu Zhenzi Li Jie Chen Xiaoshuang Zhang Wei Zhou School of Chemistry and materials Science Key Laboratory of Functional Inorganic Material ChemistryMinistry of Education of the People's Republic of ChinaHeilongjiang UniversityHarbin 150080China Shandong Provincial Key laboratory of Molecular Engineering School of Chemistry and Chemical EngineeringQilu University of Technology (Shandong Academy of Sciences)Ji'nan 250353China

Interface engineering is of great importance to improve the photocatalytic ***,in-situ formation plasmon Bi/BiOCl nanosheets assembled heterojunction microspheres are fabricated via facile reductive solvothermal *** aldehyde group in the DMF structure is used to exert the weak reducing property of the solvent and thus strip out the metal Bi in *** metal Bi is anchored on surface of BiOCl firmly due to in-situ formation engineered interface,which could realize efficient charge transfer *** resultant Bi/BiOCl heterojunctions assemblies with narrow bandgap of 3.05 eV and mesoporous structure extend the photoresponse to visible light region and could provide sufficient surface active *** visible-light-driven photocatalytic degradation of high-toxic norfloxacin for Bi/BiOCl heterojunctions is up to 95.5%within 20 min,representing several times that of pristine BiOCl nanosheets and the physical *** is attributed to the in-situ formation of Bi/BiOCl heterojunctions and surface plasmon resonance(SPR)effect of plasmon Bi promoting charge transfer,and the obvious photothermal effect promoting the photocatalytic reaction,which are verified by experimental and density functional theory(DFT)*** strategy provides ideal perspectives for fabricating metal/semiconductor heterojunctions photocatalysts with high-performance.

关键词： Photocatalysis BiOCl Heterojunction Plasmon Bi Mesoporous structure

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Ternary layered boride MoAlB:A novel thermo-regulation microwave absorbing ceramic material

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Journal of Advanced Ceramics 2024年第5期13卷 699-710页

作者： Zhangjue Wang Fan Zhang Nannan Wang Wei Li Yongqiang Chen Hailong Wang Rui Zhang Yanqiu Zhu Bingbing Fan School of material Science and Engineering Zhengzhou UniversityZhengzhou 450001China Henan Academy of sciences Zhengzhou 450046China State Key laboratory of Featured Metal materials and Life Cycle Safety for Composite Structures MOE Key Laboratory of New Processing Technology for Nonferrous Metals MaterialsSchool of ResourcesEnvironment and MaterialsGuangxi UniversityNanning 530004China Department of materials and Earth sciences Technical University of DarmstadtDarmstadt 64287Germany School of material Science and Engineering Luoyang Institute of Science and TechnologyLuoyang 471023China Department of Engineering Faculty of EnvironmentScience and EconomyUniversity of ExeterExeter EX44QFUK

In the context of the fifth-generation(5G)smart era,the demand for electromagnetic wave(EMW)-absorbing materials has become increasingly prominent,so it is necessary to explore promising candidate *** work focuses on the exploration of the material absorbing properties of a MoAlB MAB(MAB represents a promising group of alternatives,where M stands for a transition metal,A typically denotes Al,and B is boron)phase ***,the first-principles calculations were performed to reveal the unique crystal and layered structure of the MoAlB ceramics and to predict their potential for use as an EMW absorption ***,a series of MoAlB ceramics were synthesized at temperatures ranging from 800 to 1300℃,and the influence of temperature on the phase compositions and microstructures of the obtained MoAlB ceramics was characterized and ***,the practical EMW absorption performance of the prepared MoAlB ceramics was evaluated via a combination of experiments and radar cross-sectional *** MoAlB sample synthesized at 900℃ exhibits superior EMW absorption performance,achieving an impressive minimum reflection loss(RL)of−50.33 *** unique layered structure and good electrical conductivity of the MoAlB samples are the main reasons for their enhanced wave absorption performance,which provides interfacial polarization and multiple dielectric loss ***,this study not only contributes to the understanding of the preparation of MoAlB materials but also provides potential guidance for their utilization in the realm of electromagnetic wave absorption.

关键词： MoAlB electronic band structure electromagnetic wave(EMW)absorption layered ternary boride density of states

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Origin of the near-room temperature resistance transition in lutetium with H2/N2 gas mixture under high pressure

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National Science Review 2024年第7期11卷 26-32页

作者： Di Peng Qiaoshi Zeng Fujun Lan Zhenfang Xing Zhidan Zeng Xiaoxing Ke Yang Ding Ho-kwang Mao Key laboratory of materials Physics Institute of Solid State Physics Hefei Institutes of Physical Science(HFIPS)Chinese Academy of Sciences Science Island Branch Graduate School of University of Science and Technology of China Center for High Pressure Science and Technology Advanced Research Shanghai Key laboratory of material Frontiers Research in Extreme Environments(MFree) Shanghai Advanced Research in Physical Sciences(SHARPS) State Key laboratory of Superhard materials Institute of PhysicsJilin University College of materials Science&Engineering Beijing University of Technology

The recent report of room-temperature superconductivity at near-ambient pressure in nitrogen-doped lutetium hydride（Lu-H-N） by Dasenbrock-Gammon et al. [Nature 615, 244–250（2023）] has attracted tremendous attention due to its anticipated great impact on technology. However, the results could not be independently reproduced by other groups worldwide in follow-up studies, which elicited intense controversy. Here, we develop a reliable experimental protocol to minimize the extensively concerned extrinsic influences on the sample by starting the reaction from pure lutetium loaded with an H2/N2gas mixture in a diamond anvil cell under different pressures and temperatures and simultaneously monitoring the entire chemical reaction process using in situ four-probe resistance measurements. Therefore, we could repeatedly reproduce the near-room temperature upsurge of electrical resistance at a relatively early stage of the chemical reaction. However, the mechanism is suggested to be a metal-to-semiconductor/insulator transition associated with the structural modulation in the non-stoichiometric Lu-H-N, rather than superconductivity.

关键词： superconductivity high pressure lutetium hydride resistance transition metal-to-semiconductor/insulator transition

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Incorporation sodium ions into monodisperse lead-free double perovskite Cs_(2)AgBiCl_(6) nanocrystals to improve optical properties

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Chinese Chemical Letters 2024年第3期35卷 549-553页

作者： Song Wang Ying Xie Wenchao Jiang Binghang Liu Keying Shi Kai Pan Key laboratory of Functional Inorganic material Chemistry Ministry of EducationHeilongjiang UniversityHarbin 150080China School of materials Science and Engineering Jiangsu Engineering Laboratory of Light-Electricity-Heat Energy-Converting Materials and ApplicationsChangzhou UniversityChangzhou 213164China State Key laboratory of Catalysis Dalian National Laboratory for Clean EnergyDalian Institute of Chemical PhysicsChinese Academy of SciencesDalian 116023China

Lead-free double perovskite nanocrystals(NCs)have emerged as a promising candidate in the optical field,owing to their non-toxic,good moist heat and chemical ***,their poor optical properties limited their *** improve the optical properties of lead-free double perovskite NCs,metal ion doping or alloying had been suggested as a promising ***,we prepared monodisperse,uniformly sized,cubic morphology of Cs_(2)AgBiCl_(6)NCs with different Na^(+)incorporation amounts via a simple hot-injection *** Na^(+)incorporation broke the parity-forbidden transition by reducing the inversion symmetry of the electron wave function at the Ag site,which changed the parity of the self-trapped exciton wave function and thus allowed radiative *** a result,the photoluminescence quantum yield(PLQY)of Na^(+)-alloyed Cs_(2)AgBiCl_(6)NCs(12.1%)was higher than that of Cs_(2)AgBiCl_(6)NCs(2.4%),and the exciton lifetime of Na^(+)-alloyed Cs_(2)AgBiCl_(6)NCs increased to 36.98 ns from 17.58 ns for Cs_(2)AgBiCl_(6)*** adjusting the amount of Na^(+)incorporation,the band gap of Cs_(2)AgBiCl_(6)NCs can be significantly tuned from~2.90 eV to~3.50 ***,the temperature-dependent photoluminescence spectra indicated that the Na^(+)-alloyed Cs_(2)AgBiCl_(6)NCs possessed higher longitudinal optical phonon energy and exciton binding energy compared to Cs_(2)AgBiCl_(6)*** suggested that there were strong exciton-phonon interactions during exciton recombination,a reduced probability of non-radiative processes,and excellent thermal *** offers a promising strategy for improving the optical properties of lead-free double perovskite NCs,and have the potential to replace traditional lead halide perovskite NCs in future optoelectronic applications.

关键词： Nanocrystals Alloy Double perovskites Optical properties Exciton binding energy

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High-performance sodium storage for cobalt phosphide composite array electrodes

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Rare Metals 2024年第8期43卷 3724-3734页

作者： Man Zhang Xiao-Xu Liu Tian-Yi Ji Yang Li Da-Wei Sheng Shao-Dong Li Pei-Pei Ren Ze-Xiang Shen School of material Science and Engineering Shaanxi University of Science and TechnologyXi'an 710021China School of Physical and Mathematical sciences Nanyang Technological UniversitySingapore 637371Singapore

Transition metal phosphides hold great potential as sodium-ion batteries anode materials owing to their high theoretical capacity and modest ***,volume changes and low intrinsic conductivity seriously largely hinder the further development of metal phosphide *** design of phosphide anode materials with reasonable structure is conducive to solving the problems of volume expansion and slow reaction kinetics during the *** this work,a composite material integrating zeolite imidazolate backbone(ZIF) and carbon materials was synthesized by the original growth ***,by the oxidation-phosphating process,CoP nanoarray composites riveted to carbon fiber(CoP@CF) were *** the CoP@CF,CoP nanoparticles are uniformly distributed on ZIF-derived carbon,reducing agglomeration and volume change during *** also provides a highly conductive network for the active material,improving the electrode ***,when evaluated as an anode for sodium-ion batteries,CoP@CF electrode displays enhanced reversible capacity(262 mAh·g^(-1) at 0.1 A·g^(-1)after 100 cycles),which is much better than that of pure CF electrode(57 mAh·g^(-1) at 0.1 A·g^(-1) after 100 cycles)prepared without the addition of *** rate performance of CoP@CF electrode is also superior to that of pure CF electrode at various current densities from 0.05 to1 A·g^(-1).The sodium storage behavior of CoP@CF was revealed by ex-situ X-ray photoelectron spectroscopy,X-ray diffraction,and synchrotron radiation absorption *** method provides a reference for the design and synthesis of anode materials in sodium-ion batteries.

关键词： Cobalt phosphide Array structure Freestanding anodes Sodium-ion batteries

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Unveiling the surface-interface properties of perovskite crystals and pivotal regulation strategies

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Nano Research 2024年第5期17卷 3950-3981页

作者： Qin Li Ziyu Wang Junjie Ma Mengqi Han Peng Gao Meng Cai Yiqiang Zhang Yanlin Song Shou Peng Henan Institute of Advanced Technology College of ChemistryZhengzhou UniversityZhengzhou 450001China Key laboratory of Green Printing Institute of ChemistryChinese Academy of Sciences(ICCAS)Beijing 100190China China National Building material Group Co. Ltd.Beijing 100036China State Key laboratory of Advanced Technology for Float Glass Beijing 100036China

Metal-halide perovskite solar cells have garnered significant research attention in the last decade due to their exceptional photovoltaic performance and potential for *** achieving remarkable power conversion efficiency of up to 26.1%,a substantial discrepancy persists when compared to the theoretical Shockley-Queisser(SQ)*** of the most serious challenges facing perovskite solar cells is the energy loss incurred during photovoltaic conversion,which affects the SQ limits and stability of the *** significant than the energy loss occurring in the bulk phase of the perovskite is the energy loss occurring at the ***,we provide a systematic overview of the physical and chemical properties of the ***,we delve into the underlying mechanism causing the energy deficit and structural degradation at the surface-interface,aiming to enhance the understanding of carrier transport processes and structural chemical ***,we systematically summarized the primary modulating pathways,including surface reconstruction,dimensional construction,and electric-field ***,we propose directions for future research to advance the efficiency of perovskite solar cells towards the radiative limit and their widespread commercial application.

关键词： perovskite solar cells surface-interface treatment defect modification dimensional design energy regulation heterojunction and homojunction

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Recent advances in phenazine-linked porous catalysts toward photo/electrocatalytic applications and mechanism

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Green Energy & Environment 2024年第10期9卷 1518-1549页

作者： Yang Liu Yu Zhang Zhao-Di Yang Liqiang Jing Heilongjiang Provincial Key laboratory of CO2 Resource Utilization and Energy Catalytic materials School of Material Science and Chemical EngineeringHarbin University of Science and Technology Institute of Process Engineering Chinese Academy of Sciences Key laboratory of Functional Inorganic materials Chemistry(Ministry of Education) School of Chemistry and Materials Science International Joint Research Center for Catalytic Technology Heilongjiang University

In recent years, porous organic catalysts have been developed and become research hotspots in photo/electrocatalysis due to their inherent pores, high specific surface area, chemical and thermal stability, and diverse functional building blocks. Phenazine-linked organic catalysts,exhibited excellent conjugation, electrical conductivity, chemical, and thermal stability, could bring in N atoms with specific numbers and positions to regulate electron levels, anchor metals, and absorb near-infrared light, which expands solar energy utilization. These advantages of the phenazine-linked catalysts attracted our group and numerous researchers to conduct experimental and computational work on photo/electrocatalytic applications and mechanisms. This review summarizes the recent significant research progress, synthesis methods, photo/electrocatalytic performance, and applications of relative phenazine-linked catalysts. Furthermore, the photo/electrocatalytic mechanism was systematized and summarized by combining experiments and density functional theory calculations simultaneously.

关键词： Phenazine-linked porous catalysts Photo/electrocatalytic applications Catalytic mechanism

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Revealing the atomic mechanism of diamond–iron interfacial reaction

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Carbon Energy 2024年第3期6卷 255-263页

作者： Yalun Ku Kun Xu Longbin Yan Kuikui Zhang Dongsheng Song Xing Li Shunfang Li Shaobo Cheng Chongxin Shan Henan Key laboratory of Diamond Optoelectronic materials and Devices Key Laboratory of Material PhysicsMinistry of EducationSchool of Physics and MicroelectronicsZhengzhou UniversityZhengzhouChina Department of Mechanical Engineering Stanford UniversityStanfordCaliforniaUSA Information materials and Intelligent Sensing laboratory of Anhui Province Key Laboratory of Structure and Functional Regulation of Hybrid Materials of Ministry of EducationInstitutes of Physical Science and Information TechnologyAnhui UniversityHefeiChina Institute of Quantum materials and Physics Henan Academy of SciencesZhengzhouChina

Diamond,with ultrahigh hardness,high wear resistance,high thermal conductivity,and so forth,has attracted worldwide ***,researchers found emergent reactions at the interfaces between diamond and ferrous materials,which significantly affects the performance of diamond-based ***,combing experiments and theoretical calculations,taking diamond–iron(Fe)interface as a prototype,the counter-diffusion mechanism of Fe/carbon atoms has been ***,it is identified that Fe and diamond first form a coherent interface,and then Fe atoms diffuse into diamond and prefer the carbon vacancies ***,the relaxed carbon atoms diffuse into the Fe lattice,forming Fe_(3)***,graphite is observed at the Fe_(3)C surface when Fe_(3)C is over-saturated by carbon *** present findings are expected to offer new insights into the atomic mechanism for diamondferrous material's interfacial reactions,benefiting diamond-based device applications.

关键词： coherent interface counter-diffusion diamond iron phase transition

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Regeneration of photovoltaic industry silicon waste toward high-performance lithium-ion battery anode

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Rare Metals 2024年第10期43卷 4948-4960页

作者： Kai Wang Xiao-Bin Zhong Yue-Xian Song Yao-Hui Zhang Yan-Gang Zhang Xiao-Gang You Pu-Guang Ji Kurbanov Mirtemir Shodievich Umedjon Khalilov Gong-Kai Wang Xin Zhang Xing-Liang Yao Feng Li Jun-Fei Liang Hua Wang School of Energy and Power Engineering North University of China Zhongyuan Critical Metals laboratory Zhengzhou University Tianjin Key laboratory of materials Laminating Fabrication and Interface Control Technology School of Material Science and EngineeringHebei University of Technology Arifov Institute of Ion-Plasma and Laser Technologies Academy of Sciences of the Republic of Uzbekistan New Uzbekistan University Arifov Institute of Ion-Plasma and Laser Technologies Academy of Sciences of Uzbekistan University of Antwerp School of Chemistry Beihang University

The diamond-wire sawing silicon waste（DWSSW） from the photovoltaic industry has been widely considered as a low-cost raw material for lithium-ion battery silicon-based electrode,but the effect mechanism of impurities presents in DWSSW on lithium storage performance is still not well understood;meanwhile,it is urgent to develop a strategy for changing DWSSW particles into high-performance electrode *** this work,the occurrence state of impurities presents in DWSSW was carefully analyzed using in situ Ar ion etching technology Then,the novel Si@C@SiOx@PAl-NDC composite was designed through in situ encapsulation *** obtained Si@C@SiOx@PAl-NDC electrode shows a high first capacity of 2343.4 mAh·g-1with an initial Coulombic efficiency （ICE） of 84.4%under current density of 1.0 A·g-1,and can deliver an impressive capacity of 984.9 mAh·g-1after 200 *** numerical simulation modeling calculations,the increase in proportion of Si4+/Si0and Si3+/Si0valence states in SiOxlayer leads to a decrease in von Mises stress,which ultimately improves the cycling structural ***,the porous 2D-3D aluminum/nitrogen （Al/N） co-doped carbon layer and nanowires on SiOxlayer can provide abundant active sites for lithium storage due to its developed hierarchical pores structure,which facilitates ion transport What is more,the performance of Si@C@SiOx@PAl-NDC//LiFePO4full cell shows its great potential in practical application.

关键词： Aluminum/nitrogen co-doped In situ encapsulation Lithium-ion batteries Porous carbon nanowires Sawing silicon waste

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The use of electrokinetics promises a sustainable mining future

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The Innovation 2024年第3期5卷 17-18页

作者： Gaofeng Wang Xiaoliang Liang Jianxi Zhu Hongping He CAS Key laboratory of Mineralogy and Metallogeny/Guangdong Provincial Key laboratory of Mineral Physics and material Guangzhou Institute of GeochemistryChinese Academy of SciencesGuangzhou 510640China CAS Center for Excellence in Deep Earth Science Guangzhou 510640China University of the Chinese Academy of sciences Beijing 100049China

Moving toward a zero-carbon economy is an ambitious goal of all human *** of various metal resources plays a central role in such a *** earth elements(REEs),especially heavy REEs(HREEs),are crucial for the development of future green and zero-carbon economies due to their irreplaceable roles in many applications of renewable energy technologies;e.g.,solar panels,wind turbines,and hybrid vehicle ***-adsorption rare earth deposits(IADs)are the primary repositories for HREEs and supply more than 95%of the global HREE demand.1 However,current mining technologies using excessive ammonium salts have caused devastating harm to the local environment while exhibiting a low recovery rate of REEs,a long mining period,and landslide *** 2018,the adoption of ammonium salt-based techniques in REE mining has been prohibited,exacerbating the scarcity of REEs that could lead to disruptions of the supply ***,metals are currently almost exclusively extracted from their ores via physical excavation or chemical *** energy-intensive and environmentally damaging techniques remain among the foremost CO_(2) *** mining industry is in desperate need of a new generation of mining technology.

关键词： mining replace earth

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