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Crystallization of RE_(2)(OH)_(2)CO_(3)SO_(4)·nH_(2)O as a new family of layered hydroxides(RE=Gd-Lu lanthanides and Y),derivation of RE_(2)O_(2)SO_(4),photoluminescence and optical thermometry

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Journal of Rare Earths 2024年第8期42卷 1496-1506,I0003页

作者： Fan Li Zhenqi Song Zhiyuan Pan Sihan Feng Qi Zhu Ji-Guang Li Key laboratory for Anisotropy and Texture of materials(Ministry of Education) School of Materials Science and EngineeringNortheastern UniversityShenyang110819China Research Center for Functional materials National Institute for Materials ScienceTSsukuboaIbaraki3050044Japan

Layered rare-earth hydroxides(LREHs) draw wide research interest because of their peculiar crystal structure,rich interlayer chemistry and abundant functionality of the RE element,but are limited to the two categories of RE_(2)(OH)_(5)A·nH_(2)O(A:typical of Cl^(-)or NO_(3)^(-)) and RE_(2)(OH)_(4)SO_(4)·nH_(2)*** the other hand,rare-earth oxysulfates(RE_(2)O_(2)SO_(4)) have attracted attention due to their properties of large-capacity oxygen storage,low-temperature magnetism and luminescence,but their preparation procedure mostly involves toxic SO_(x) gases and/or complicated *** this work,RE_(2)(OH)_(2)CO_(3)SO_(4)·nH_(2)O as a new family of LREHs(RE=Gd-Lu lanthanides and Y) were produced via hydrothermal reaction,from which phase-pure RE_(2)O_(2)SO_(4) was derived via subsequent annealing at 800℃ in air without the involvement of SO_(x),The compounds were thoroughly characterized to reveal the intrinsic influence of lanthanide contraction(RE^(3+) radius) on crystal structure,thermal behavior(dehydroxylation/decarbonation/desulfurization),vibrational property and crystallite *** analyzing the photoluminescence of Eu^(3+) and Sm^(3+)in the Gd_(2)O_(2)SO_(4) typical host it is found that the 617 nm(Eu^(3+),λ_(ex)=275 nm) and 608 nm(Sm^(3+),λ_(ex)=407 nm) main emissions can retain as high as ^(7)9.6% and 85.5%of their room-temperature intensities at 423 K,with activation energies of ~0.19 and 0.21 eV for thermal quenching,*** also indicates that both the phosphors have the potential for optical temperature sensing via the fluorescence intensity ratio(FIR) technology,whose maximum relative sensitivity reaches -2.70%/K for Eu^(3+)and 1.73%/K for Sm^(3+) at 298 K.

关键词： Layered hydroxide RE_(2)O_(2)SO_(4) Luminescence Optical temperature sensing Rare earths

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Inducing piezoelectricity in distorted rutile TiO_(2)for enhanced tetracycline hydrochloride degradation through photopiezocatalysis

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Journal of Advanced Ceramics 2024年第3期13卷 323-331页

作者： Taotao Xia Lizhen Lu Haoyu Zhang Jinghui Wang Zonghe Huang Hongyang Wang Weiyi Yang Shuang Gao Qi Li Key laboratory of Advanced Technologies of materials(Ministry of Education) School of Materials Science and EngineeringSouthwest Jiaotong UniversityChengdu 610031China Shenyang national laboratory for materials science Institute of Metal ResearchChinese Academy of SciencesShenyang 110016China

Various material design strategies have been developed to enhance photocatalytic performance of TiO_(2).However,no report is available on applications of the photopiezocatalysis strategy on TiO_(2)due to its lack of *** we developed a low-temperature molten salt etching process to create rutile TiO_(2)nanoparticles by etching[MgO_(6)]octahedrons away from MgTiO_(3)by molten NH_(4)Cl,during which a lattice distortion occurred in TiO_(2).The lattice distortion broke the structure symmetry of rutile TiO_(2)and subsequently endowed these rutile TiO_(2)nanoparticles with an unusual piezoelectric response with the maximum effective piezoelectric coefficient(d_(33))of~41.6 pm/V,which had not previously been found in TiO_(2)***,the photopiezocatalysis strategy was applied for the first time to enhance the photocatalytic performance of these TiO_(2)*** creation of lattice distortion to induce piezoelectricity could be extended to other photocatalysts that the photopiezocatalysis strategy has not been applied to and may generate novel functionalities for various technical applications.

关键词： photocatalysis TiO_(2) piezocatalysis molten salt etching process photopiezocatalysis

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Exploring the ultrahigh rolling contact fatigue life of M50 bearing steel by adjusting the cryogenic sequence

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Journal of materials science & Technology 2024年第2期169卷 243-250页

作者： Xin Cai Xiaoqiang Hu Xingyu Lu Hongwei Liu Yanfei Cao Dianzhong Li Shenyang national laboratory for materials science Institute of Metal ResearchChinese Academy of SciencesShenyang 110016China

The influence of different cryogenic sequences on the rolling contact fatigue(RCF)life of M50-bearing steel has been *** results show that direct cryogenic treatment after quenching can effectively improve RCF *** L_(10)life is strikingly 5 times longer than that with cryogenic treatment after *** is caused by the distinct lattice construction of martensite and the transformation of retained *** secondary nanocarbides and fine twins are formed via cryogenic treatment before tem-pering compared with cryogenic treatment after *** improvement in the RCF life of the steel is attributed to the joint effects of the secondary nanocarbides and twin boundaries with a width of 5-13 nm,which delays significantly crack initiation and *** study highlights a common method to improve the service life of high-carbon and high-alloy steels by adjusting the cryogenic se-quence.

关键词： M50 steel Cryogenic treatment Rolling contact fatigue life Carbide Twin

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Enhancement of comprehensive properties of Nb–Si based in-situ composites by Ho rare earth doping

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Rare Metals 2024年第9期43卷 4508-4520页

作者： Wei Wei Qi Wang Rui-Run Chen Chao-Wen Zheng Yan-Qing Su national Key laboratory for Precision Hot Processing of Metals School of Materials Science and EngineeringHarbin Institute of Technology

This study examines the microstructure,mechanical properties （with a focus on room-temperature toughness）, and oxidation resistance of Ho-doped NbDSi based in-situ composites. The base alloy consists of the coarse primary Nb5Si3phase and the Nb5Si3+Nbss （Nb solid solution） eutectic cells. Ho doping influences the solidification path. When the Ho doping is higher than0.2 at%, the alloys transform into eutectic alloys. Ho can be solid-solved in trace amounts in the Nbss phase. However, most of Ho forms a stable Ho oxide phase, which alleviates oxygen contamination problem to some ***, the interface separation between Ho oxide and other phases reduces the plastic deformation ***, with 0.4 at%Ho doping, the KQvalue is18.03 MPa·m1/2, which is 31.1%higher than that of the base alloy. The strength of the Ho-doped alloys does not deteriorate with an increase in toughness. However, the large network-like Ho2O3in the 0.8Ho alloy causes a decrease in toughness and strength. In addition, the Ho oxide phase effectively blocks the inward oxygen *** 0.8 at%Ho doping, the oxidation mass gain per unit area is 10.16 mg·cm2, which is 39.7%lower than that of the base alloy.

关键词： Ho Microstructure Nb–Si based composites Properties Rare earth elements

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Investigation on crystallization behavior between(Sc_(x)Yb_(1−x))O_(1.5)and CMAS:A new insight in the effect of Sc substitution

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Journal of Advanced Ceramics 2024年第6期13卷 789-799页

作者： Guangheng Zhang Jinyu Shi Jie Zhang Jingyang Wang Shenyang national laboratory for materials science Institute of Metal ResearchChinese Academy of SciencesShenyang 110016China School of materials science and Engineering University of Science and Technology of ChinaShenyang 110016China

Environmental barrier coatings(EBCs)with thermomechanical robustness against calcium–magnesium–aluminum–silicate(CMAS)deposits are in high *** aim of this work was to clarify the influence of Sc^(3+)on the crystallization behavior of Yb-based coatings against CMAS *** reaction products of solid solutions with compositions traversing the Sc_(2)O_(3)–Yb_(2)O_(3)system indicate that Sc^(3+)tends to form[BO_(6)]coordination polyhedra in the crystal structure to promote the formation of garnet and diopside,while Yb^(3+)occupies 7-,8-,and 9-coordinate sites to crystallize apatite and *** transformation of crystalline products from apatite/silicocarnotite to garnet/diopside greatly improves the efficiency of CMAS melt consumption and facilitates the prevention of its further penetration and *** on the commonality of cation occupancy in crystallography,an A(CaO+YbO_(1.5))–B(ScO_(1.5)+MgO+AlO_(1.5))–T(SiO_(2))pseudoternary phase diagram is established,which has great potential for describing phase equilibrium in coating-deposit systems and can provide guidance for the compositional design of corrosion-resistant coatings.

关键词： crystallization behavior cation partitioning scandium-ytterbium oxide(Sc_(x)Yb_(1−x))O_(1.5)solid solution calcium-magnesium-aluminum-silicate(CMAS)deposit pseudoternary phase diagram

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Coercivity mechanism of La-Nd-Fe-B films with Y spacer layer

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Chinese Physics B 2024年第3期33卷 138-143页

作者：马俊赵晓天刘伟李阳刘龙赵新国张志东 Shenyang national laboratory for materials science Institute of Metal ResearchChinese Academy of SciencesShenyang 110016China School of materials science and Engineering University of Science and Technology of ChinaShenyang 110016China

The effect of the Y spacer layer on the phase composition,coercivity,and magnetization reversal processes of La-Nd-Fe-B films has been *** addition of a 10 nm Y spacer layer increases the coercivity of the film to 1.36 T at 300 K and remains 0.938 T at 380 *** the thickness of the Y spacer layer increases,Y participates in the formation of the main phase in the film,and further regulates the formation of La-B *** results of the first-order reversal curve(FORC)and micromagnetic fitting show that the coercivity of all the films is dominated by nucleation *** c-axis preferred orientation,good magnetic microstructure parameters and the largest dipole interaction enhance the ***,the introduction of the Y spacer layer can be an effective way to improve the coercivity of La-Nd-Fe-B film over a wide temperature range of 150 K-380 K.

关键词： La-Nd-(Y)-Fe-B films magnetization reversal mechanisms coercivity multilayers

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Oxidation Resistance of In Situ Reaction/Hot Pressing Synthesized Ti_(2)AlC-20%TiB_(2) Composite at 600-900℃in Air

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Acta Metallurgica Sinica(English Letters) 2024年第4期37卷 739-748页

作者： Wenting Wang Jingjun Xu Jun Zuo Ke Ma Yang Li Guangqi He Meishuan Li Shengyang national laboratory for materials science Institute of Metal ResearchChinese Academy of SciencesShenyang110016China School of materials science and Engineering University of Science and Technology of ChinaShenyang110016China

The oxidation behavior and kinetics of Ti_(2)AlC-20vol.%TiB_(2) composite at 600-900℃ in air were *** results showed that the oxidation kinetics of the composite followed a logarithmic law within the given temperature range,which indicated that the composites had excellent oxidation *** selective oxidation of Al in Ti_(2)AlC was greatly enhanced,which facilitated the formation of a continuous and dense protective layer of Al_(2)O_(3).Meanwhile,the existence of molten B_(2)O_(3) inhibited the outward diffusion of Ti and inward diffusion of oxygen,which prevented the growth of anatase TiO_(2) at 600℃ and rutile TiO_(2) at 700-900℃.Therefore,the incorporation of TiB_(2) completely inhibited the abnormally rapid oxidation of bulk Ti_(2)AlC at 600℃ and improved its oxidation resistance at 700-900℃.

关键词： MAX phase Ti_(2)AlC-TiB_(2)composite Intermediate temperature oxidation Oxidation kinetics

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A review on ultra-small undoped MoS_(2) as advanced catalysts for renewable fuel production

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Carbon Energy 2024年第2期6卷 92-112页

作者： Guoping Liu Lingling Ding Yuxuan Meng Ahmad Ali Guifu Zuo Xianguang Meng Kun Chang Oi Lun Li Jinhua Ye Hebei Provincial laboratory of Inorganic Nonmetallic materials College of Materials Science and EngineeringNorth China University of Science and TechnologyTangshanChina College of materials science and Technology Nanjing University of Aeronautics and AstronauticsNanjingChina School of materials science and Engineering Pusan National UniversityBusanKorea International Center for materials Nanoarchitectonics(WPIMANA) National Institute for Materials Science(NIMS)1-1 NamikiTsukubaIbarakiJapan

Molybdenum disulfide(MoS_(2))has garnered significant attention in the field of catalysis due to the high density of active sites in its unique two-dimensional(2D)structure,which could be developed into numerous high-performance *** synthesis of ultra-small MoS2 particles(<10 nm)is highly desired in various experimental *** ultra-small structure could often lead to a distinct S-Mo coordination state and nonstoichiometric composition in MoSx,minimizing in-plane active sites of the 2D structure and making it probable to regulate the atomic and electronic structure of its intrinsic active sites on a large extent,especially in MoSx *** article summarizes the recent progress of catalysis over ultra-small undoped MoS_(2) particles for renewable fuel *** a systematic review of their synthesis,structural,and spectral characteristics,as well as the relationship between their catalytic performance and inherent defects,we aim to provide insights into catalysis over this matrix that may potentially enable advancement in the development of high-performance MoS_(2)-based catalysts for sustainable energy generation in the future.

关键词： applications catalytic MoS_(2) structure synthesis

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Overcoming the Na-ion conductivity bottleneck for the cost-competitive chloride solid electrolytes

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Journal of Energy Chemistry 2024年第8期95卷 1-8,I0001页

作者： Lv Hu Hui Li Fang Chen Yating Liu Jinzhu Wang Cheng Ma Hefei national Research Center for Physical sciences at the Microscale CAS Key Laboratory of Materials for Energy ConversionDepartment of Materials Science and EngineeringUniversity of Science and Technology of ChinaHefei 230026AnhuiChina national Synchrotron Radiation laboratory Hefei 230026AnhuiChina

Chloride solid electrolytes possess multiple advantages for the construction of safe,energy-dense allsolid-state sodium batteries,but presently the chlorides with sufficiently high cost-competitiveness for commercialization almost all exhibit low Na-ion conductivities of around 10^(-5)S cm^(-1)or ***,we report a chloride solid electrolyte,Na_(2.7)ZFCl_(5.3)O_(0.7),which reaches a Na-ion conductivity of 2.29×10^(-4)S cm^(-1)at 25℃without involving overly expensive raw materials such as rare-earth chlorides or Na_(2)*** addition to the efficient ion transport,Na_(2.7)ZrCl_(5.3)O_(0.7)also shows an excellent deformability surpassing that of the widely studied Na_(3)PS_(4),Na_(3)SbS_(4),and Na_(2)ZrCl_(6)solid *** combination of these advantages allows the all-solid-state cell based on Na_(2.7)ZrCl_(5.3)O_(0.7)and NaCrO_(2)to realize stable room-temperature cycling at a much higher specific current than those based on other non-viscoelastic chloride solid electrolytes in literature(120 mA g^(-1)vs.12-55 mA g^(-1));after 100 cycles at such a high rate,the Na_(2.7)ZFCl_(5.3)O_(0.7)-based cell can still deliver a discharge capacity of 80 mAh g^(-1)at25℃.

关键词： All-solid-state sodium batteries Ionic conductivities Solid electrolytes Chlorides High voltage stability

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Two-Dimensional Metallophthalocyanine Nanomaterials for Electrocatalytic Energy Conversion

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Energy & Environmental materials 2024年第4期7卷 364-385页

作者： Xinqi Wang Shaohui Sun Jiahao Yao Hao Wan Renzhi Ma Wei Ma School of Chemical Engineering and Zhongyuan Critical Metals laboratory Zhengzhou University Research Center for materials Nanoarchitectonics (MANA) National Institute for Materials Science (NIMS)

Crowing energy demand drives the rapid development of clean and reliable energy *** the past years,the exploration of novel materials with considerable efficiency and durability has drawn attention in the area of elec... 详细信息

关键词： conjugated nanostructure electrocatalysis 2D metallophthalocyanines

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