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CMAS-phobic and infiltration-inhibiting protective layer material for thermal barrier coatings

Journal of advanced Ceramics 2024年第8期13卷 1254-1267页

作者： Shjun Meng Lei Guo Hongbo Guo Yuanpeng Wang Hongli Liu School of Materials Science and Engineering Tianjin UniversityTianjin 300072China Tianjin Key Laboratory of Advanced Joining Technology Key Lab of Advanced Ceramics and Machining Technology of Ministry of EducationTianjin300072China School of Materials Science and Engineering Beihang UniversityBeijing 100191China College of Aeronautical Engineering Civil Aviation University of ChinaTianjin 300300China

Calcium-magnesium-alumina-silicate(CMAS)corrosion has attracted special attention in the thermal barrier coating(TBC)*** high temperatures,when CMAS melts,it adheres to the coating surface and penetrates the interior,severely destroying the *** this study,a promising CMAS-phobic and infiltration-inhibiting material,GdPO4,on which molten CMAs is difficult to wet and penetrate,was *** desirable attributes are explained by analyzing the material characteristics of GdPO_(4) and its interfacial reaction with ***4 is demonstrated to have low surface energy,making it difficult for molten CMAS to wet and adhere to the *** in contact with molten CMAS,a double-layer structured reaction layer consisting of an acicular upper sublayer and a compact lower sublayer is formed on the GdPO4 surface,which can effectively impede molten CMAS spreading and ***-principles calculation results revealed that the reaction layer has low surface energy and low adhesion to CMAS,which are favorable for molten CMAS ***,the formation of the reaction layer increases the viscosity of the molten CMAS,which can increase melt wetting and ***,GdPO4,which exhibits excellent CMAS-phobicity and infiltration-inhibiting ability,is a promising protective layer material for TBCs against CMAS adhesion and attack.

关键词： thermal barrier coatings(TBCs) calcium-magnesium-alumina-silicate(CMAS)-phobicity GdPO_(4) interface reaction layer first-principles calculation

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Adsorption limitation investigation on olefins for Cu–BTC

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Friction 2024年第4期12卷 606-617页

作者： Xiao YANG Yunbo WANG Weihua CAO Ruizheng JIANG Guoxin XIE Yuying CAO Xiaowen QI School of Mechanical Engineering Yanshan UniversityQinhuangdao 066004China Key Laboratory of Self-Lubricating Spherical Plain Bearing Technology of Hebei Province Yanshan UniversityQinhuangdao 066004China State Key Laboratory of Tribology in Advanced Equipment Department of Mechanical EngineeringTsinghua UniversityBeijing 100084China Aviation Key Laboratory of Science and Technology on Generic Technology of Self-Lubricating Spherical Plain Bearing Yanshan UniversityQinhuangdao 066004China

To utilize Cu-benzene-1,3,5-tricarboxylate(Cu-BTC)adsorbed lubricant oils in the self-lubricating field,the adsorption properties of Cu-BTC on different 1-olefins must be *** this work,1-hexene,1-octene,1-nonene,1-decene,1-undecene,and 1-dodecene were studied by the Monte Carlo method and *** adsorption limit of Cu-BTC for n-olefins was determined as 1-undecene by the adsorption *** suggested a limit for even straight-chain molecules to the adsorption of *** maximum ratio of the olefin length of the largest pore diameter(L/D)of Cu-BTC was approximately ***,theoretical calculations(radial distribution function(RDF))and experiments(infrared(IR)spectra)confirmed the interaction of n-olefin adsorbates and the Cu-BTC framework occurred between the-CH=of olefins and the Cu and O atoms of the Cu-BTC *** work adds to the understanding and investigation of the adsorption of liquid lubricants using Cu-BTC as a metal-organic framework(MOF).

关键词： metal-organic framework(MOF) Cu-benzene-1,3,5-tricarboxylate(Cu-BTC) Monte Carlo method adsorption properties 1-olefins

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Surface Temperature Field of Ti-66Al and Ti-Al and Ti-4848Al AlloysAl Alloys Under Continuous Laser AblationUnder Continuous Laser Ablation

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稀有金属材料与工程 2024年第9期53卷 2405-2412页

作者： Sun Ruochen Mi Guangbao Aviation Key Laboratory of Science and Technology on Advanced Titanium Alloys AECC Beijing Institute of Aeronautical MaterialsBeijing 100095China

The high temperature fire retardancy of titanium alloy is an important factor restricting its application in aero-engine,and the laser ignition method can accurately reflect the fire retardancy of titanium alloy under local *** to the limitations of laser ignition experiments on the microscopic boundary and the transient propagation mechanism of the temperature field,molecular dynamics(MD)simulations and JMatPro calculation were applied to study the temperature field of Ti-6Al and Ti-48Al *** results show that a molten pool is formed on the surface of Ti-Al alloys under continuous laser irradiation,and the temperature field of the molten pool is normally distributed from the center to the *** the center temperature reaches the critical point of ignition,the extended combustion occurs,and the extended combustion path advances along the direction of the air *** with Ti-6Al alloy,Ti-48Al alloy has higher fire retardancy under laser *** is due to the better heat transfer performance of Ti-48Al,which leads to the weakening of the heat concentration effect near the boundary of the spot temperature *** it is necessary to increase the partial pressure of oxygen,and thus to reduce the ignition point of the alloy in order to achieve the ignition boundary condition of Ti-48Al alloy under the same laser heat *** the aspect of extended combustion path,the boundary heat collection effect of specimens shown by MD models reveals another mechanism affecting combustion expansion path besides the direction of air *** is,the heat generated by the laser spot is interrupted when it is transmitted to the boundary of the specimen along the short side direction,resulting in a concentration of heat near the *** the combustion path also tends to expand along this direction.

关键词： Ti-Al alloys laser ignition molecular dynamics temperature field

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Multi-View Subspace Clustering Via Simultaneously Cycle Projection and Similarity Learning 21

Multi-View Subspace Clustering Via Simultaneously Cycle Proj...

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21st International Computer Conference on Wavelet Active Media technology and Information Processing, ICCWAMTIP 2024

作者： Tao, Xiang Jie, Liu Wenshen, Qiao Siying, Xiao Mao, Ye Southwest China Institute of Electronic Technology National Key Laboratory of Complex Aviation System Simulation Chengdu610036 China University of Electronic Science and Technology of China Chengdu611731 China

ISBN: (纸本)9798331519254

At present, most of the existing methods combine the data from different views mechanically to obtain the latent subspace with complementary information, which not only fails to make full use of the data information from specific perspectives but also brings redundancy. Therefore, we propose a novel multi-view subspace clustering method. It utilizes cycle projection to obtain a subspace construction model. At the same time, by learning the global structure and local manifold structure of this subspace while assigning learnable weights to different views, the consensus information among views and specific information from different views are captured according to the importance of different views. In this way, our method effectively reduces the original noise and redundancy, and further carries out the improvement of complementarity and consistency among views. The proposed method is optimized by using the Augmented Lagrangian Multiplier with Alternating Direction Minimization (ALM- ADM) algorithm. Experiment results on benchmark datasets confirm the effectiveness of our method. © 2024 IEEE.

关键词： Contrastive Learning

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Effect of initial orientation on microstructure and mechanical properties of AZ31 Mg alloy sheets via accumulated extrusion bonding

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Progress in Natural science:Materials International 2023年第2期33卷 178-184页

作者： Xia Cao Tingzhuang Han Ji Xu Guangsheng Huang Hua Zhang Jianhui Bai Fusheng Pan Department of Mechanics and Surface Engineering Changzhou Institute of Technology Department of Aviation Manufacturing Engineering Changzhou Institute of Technology State Key Laboratory of Solidification Processing School of Materials Science & Engineering Northwestern Polytechnical University State Key Laboratory of Mechanical Transmission College of Materials Science and Engineering Chongqing University Institute for Advanced Studies in Precision Materials Yantai University

In this study, effects of initial orientation on microstructure evolution and mechanical properties of AZ31 Mg alloy sheets via accumulated extrusion bonding(AEB) was systematically studied. The samples with RD and TD parallel to extrusion direction(ED) were labeled as RED and TED, respectively. RD and TD pieces alternately stacked was named as RTED. The results revealed that under three-dimensional compressive stress, {10-12} tensile twinning dominated the first stage deformation in container. As the plunger continuous press down, dynamic recrystallization(DRX) occurred, and the newly fine DRXed grains along original and twin grain boundaries gradually consumed the matrix and twin grains. The microstructure was completely transformed into recrystallized grain structure at sizing band with an average grain size of ～0.9 μm in TED sample, smaller than that of RED *** the alloys extruded out of the die, DRXed grains significantly grew to ～4.5 μm and 3.5 μm for RED and TED samples, respectively. A laminated microstructure was obtained with average grain sizes of～4.4 μm in RD layers and 3.5 μm in TD layers for RTED sample. The AEB processed samples exhibited an ED-tilt double-peak basal texture with similar texture intensity. The tensile tests results indicated that attributed to the combined effect of grain refinement and texture evolution, the yield strength and fracture elongation of RED and TED samples was significantly improved. The heterogeneous microstructure in RTED sample induced an extra work hardening(HDI-work hardening) in tensile deformation and resulted in a further improved elongation of 32.0%.

关键词： Magnesium alloy Accumulated extrusion bonding Initial orientation Microstructure Texture Mechanical properties

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Modulation of the octahedral structure and potential superconductivity of La_(3)Ni_(2)O_(7)through strain engineering

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science China(Physics,Mechanics & Astronomy) 2025年第3期68卷 145-152页

作者： Zihao Huo Zhihui Luo Peng Zhang Aiqin Yang Zhengtao Liu Xiangru Tao Zihan Zhang Shumin Guo Qiwen Jiang Wenxuan Chen Dao-Xin Yao Defang Duan Tian Cui Key Laboratory of Material Simulation Methods&Software of Ministry of Education State Key Laboratory of Superhard MaterialsCollege of PhysicsJilin UniversityChangchun130012China Center for Neutron Science and Technology Guangdong Provincial Key Laboratory of Magnetoelectric Physics and DevicesState Key Laboratory of Optoelectronic Materials and TechnologiesSchool of PhysicsSun Yat-sen UniversityGuangzhou510275China MOE Key Laboratory for Non-equilibrium Synthesis and Modulation of Condensed Matter Shaanxi Province Key Laboratory of Advanced Functional Materials and Mesoscopic PhysicsSchool of PhysicsXi’an Jiaotong UniversityXi’an710049China Institute of High Pressure Physics School of Physical Science and TechnologyNingbo UniversityNingbo315211China

The recent transport measurements of La_(3)Ni_(2)O_(7)uncovered a“right-triangle”shape of the superconducting dome in the pressure-temperature(P-T)phase *** by this,we perform theoretical first-principles studies of La_(3)Ni_(2)O_(7)with the pressure ranging from 0 to 100 ***,we reveal a pressure dependence of the Ni-d_(z^(2))electron density at the Fermi energy(n_(z)^(E_(F)))that highly coincides with such *** this basis,we further explore the electronic structure under uniaxial *** tracking the stress response of n_(z)^(E_(F)),we propose that superconductivity can be achieved by applying only ~2GPa of compression along the c *** idea is further exemplified from the perspectives of lattice distortion,band structure,Fermi surface and superconducting phase *** also discuss the possible charge modulation under the stress and provide an insight into the relation between nz E Fand the superconducting T_(c)in La_(3)Ni_(2)O_(7)*** study provides new routes to the search of high-T_(c)superconductors in future experiments.

关键词： nickelate superconductors density functional theory strong correlated systems strain engineering

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A radar-infrared compatible broadband absorbing surface:Design and analysis

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Chinese Physics B 2021年第7期30卷 605-612页

作者： Qing-Tao Yu Yuan-Song Zeng Guo-Jia Ma Aviation Key Laboratory of Science and Technology on Advanced Surface Engineering AVIC Manufacturing Technology InstituteBeijing 100024China

A radar-infrared compatible stealth surface is designed and *** modifying the radar absorbing material(RAM),the design can theoretically achieve radar-infrared compatibility and broadband radar absorption through surface patterns and structures.A transmission-line-based model(TLM)is developed to analyze the radar absorbing performance of the *** of the structure geometries is conducted aiming to maximize the-10 d B absorption bandwidth in 2–18 *** with optimized structure geometries exhibits a superior absorption bandwidth,more than twice the bandwidth of the original 1.5 mm RAM slab,while maintaining a relatively low infrared emissivity.

关键词： stealth infrared-radar compatible broadband absorbing patterned surface

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The dielectric behavior and efficient microwave absorption of doped nanoscale LaMnO_(3)at elevated temperature

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Nano Research 2022年第8期15卷 7731-7741页

作者： Zhigang Mu Guoke Wei Hang Zhang Lu Gao Yue Zhao Shaolong Tang Guangbin Ji College of Materials Science and Technology Nanjing University of Aeronautics and AstronauticsNanjing 210016China Aviation Key Laboratory of Science and Technology on Advanced Surface Engineering AVIC Manufacturing Technology InstituteBeijing 100024China National Laboratory of Solid State Microstructures Nanjing UniversityNanjing 210093China

LaMnO_(3)perovskite has great potential in microwave absorption at high temperature due to its complex doping effect and super *** current research mainly focuses on the doping ratio regulation,while the mechanism of doping effect at high temperature is still lack of sufficient *** this work,La1−xSrxMn1−yFeyO_(3)(LaMnO_(3),La_(0.7)Sr_(0.3)MnO_(3),and La_(0.7)Sr_(0.3)Mn_(0.8)Fe_(0.2)O_(3))nanostructures with different doping sites were successfully prepared by the solid phase reaction ***,the high temperature dielectric test samples were obtained by mixing with cordierite(2MgO·2Al_(2)O_(3)·5SiO_(2)(MAS)).The results showed that the temperature dependence of Mn ion spin state had a significant impact on the high temperature dielectric behavior of La_(1−x)Sr_(x)Mn_(1−y)FeyO_(3).Particularly,when the thickness is only 1.9 mm,La_(0.7)Sr_(0.3)Mn_(0.8)Fe_(0.2)O_(3)/MAS can achieve the widest bandwidth of 4.2 GHz covered the entire X-band(8.2–12.4 GHz)and a minimum reflection loss(RL)value of−17.99 dB at 500℃.In order to improve the operating temperature of La_(0.7)Sr_(0.3)Mn_(0.8)Fe_(0.2)O_(3)/MAS,a cellular array structure was designed by using computer simulation technology(CST)software to introduce magnetic *** the outer length of the hexagon is 1 mm and the coating thickness is 1.9 mm,the widest bandwidth covers the X-band and the minimum RL value is−15.35 dB at 800℃.Therefore,La_(0.7)Sr_(0.3)Mn_(0.8)Fe_(0.2)O_(3)has a great prospect as an efficient high temperature microwave absorber.

关键词： microwave absorption doping perovskite high temperature dielectric behavior

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Prediction of New Functional Fluorooxoborates with Expected Anionic Framework:A Case of CaB_(3)O_(5)F

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Chinese Physics Letters 2025年第3期42卷 85-92页

作者： Ke-Wang Zhang Wen-Qi Jin Ke Li Abudukadi Tudi Lin-Lin Liu Cong-Wei Xie Yu Xie Research Center for Crystal Materials CAS Key Laboratory of Functional Materials and Devices for Special Environmental ConditionsXinjiang Key Laboratory of Functional Crystal MaterialsXinjiang Technical Institute of Physics&ChemistryCASUrumqi 830011China Center of Materials Science and Optoelectronics Engineering University of Chinese Academy of SciencesBeijing 100049China Key Laboratory of Materials Simulation Methods&Software of Ministry of Education International Center of Future ScienceKey Laboratory of Physics and Technology for Advanced Batteries(Ministry of Education)College of PhysicsJilin UniversityChangchun 130012China

The prediction of new fluorooxoborates as ultraviolet(UV)/deep ultraviolet(DUV)opto-electronic functional materials from a largely unexplored chemical space is a challenging *** has been suggested that the anionic frameworks formed by B–O and B–O–F units significantly determine the physical properties of ***,the rational design of anionic frameworks could facilitate the materials discovery ***,we propose that a candidate anionic framework can be efficiently derived from an existing one by slightly altering its oxygen *** this idea,we hypothesized the existence of a 1D[B_(3)O_(5)F]_(∞)chain from the wellknown 2D[B_(6)O_(9)F_(2_)]_(∞)***,seven CaB_(3)O_(5)F structures with the expected anionic framework were successfully ***-principles calculations show that all these structures have potential in the UV/DUV birefringent or nonlinear optical(NLO)material field,indicating that the 1D[B_(3)O_(5)F]_(∞)chain is indeed a promising anionic framework for achieving UV/DUV birefringent and NLO performance.

关键词： process borate anionic

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Underestimated benefits of NO_(x) control in reducing SNA and O_(3) based on missing heterogeneous HONO sources

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Frontiers of Environmental science & Engineering 2024年第3期18卷 57-67页

作者： Shuping Zhang Haotian Zheng Jun Liu Yao Shi Tianzeng Chen Chaoyang Xue Fenfen Zhang Yueqi Jiang Xiangping Zhang Shovan Kumar Sahu Biwu Chu Jia Xing State Key Joint Laboratory of Environment Simulation and Pollution Control School of EnvironmentTsinghua UniversityBeijing 100084China China Academy of Civil Aviation Science and Technology Beijing 100028China State Key Joint Laboratory of Environment Simulation and Pollution Control Research Center for Eco-Environmental SciencesChinese Academy of SciencesBeijing 100085China Yellow River Institute of Hydraulic Research Zhengzhou 450003China Centre for Climate Research Singapore Meteorological Service SingaporeSingapore 537054Singapore

Substantial NO_(x) emission mitigation is crucial for the synergistic reduction of particulate matter and ozone(O_(3))pollution in *** traditional air quality model does not consider heterogeneous HONO chemistry,leading to uncertainties in estimating the benefits of NO_(x) *** studies have shown that the parameterization of heterogeneous HONO formation increases both the simulated value of sulfate–nitrate–ammonium(SNA)and that of O_(3),thus adding the heterogeneous reactions of HONO into air quality models inevitably leads to changes in the estimated benefits of NO_(x) *** we investigated the changes in SNA and O_(3)concentrations from NO_(x) emission reduction before and after adding heterogeneous HONO reactions in the Community Multi-Scale Air Quality(CMAQ)*** heterogeneous HONO reactions in the simulation improved the benefits of NO_(x) reduction in terms of SNA control in *** 80%NO_(x) reduction,the reduction in SNA increased from 36.9%without considering heterogeneous HONO reactions to 42.8%with heterogeneous HONO *** reduction in the maximum daily 8h average(MDA8)O_(3)in summer caused by NO_(x) reduction increased slightly from 4.7%to 5.2%after adding heterogeneous HONO *** results in this study highlight the enhanced effectiveness of NO_(x) controls for the reduction of SNA and O_(3)after considering heterogeneous HONO formation in a complex chemical ambient,demonstrating the importance of NO_(x) controls in reducing PM2.5 and O_(3)pollution in China.

关键词： Heterogeneous HONO NO_(x) reduction PM_(2.5) O_(3)

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