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An Efficient Molten Salt Method to Fabricate Lightcolored Conductive Whiskers for Fibers
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作者 PANG Zengyuan GAO Pengxiang +3 位作者 MENG Haonan CHENG Zhenyu LI Shen ZHU Yanan 《Journal of Wuhan University of Technology(Materials Science)》 2025年第4期905-913,共9页
One-dimensional titanium dioxide(TiO_(2))whiskers with controllable aspect ratios were synthesized by molten salt method adopting anatase TiO_(2)nanoparticles as precursor,sodium chloride(NaCl)and dibasic sodium phosp... One-dimensional titanium dioxide(TiO_(2))whiskers with controllable aspect ratios were synthesized by molten salt method adopting anatase TiO_(2)nanoparticles as precursor,sodium chloride(NaCl)and dibasic sodium phosphate(Na_(2)HPO_(4))as medium.The particle size of TiO_(2)nanoparticles and ratio of precursor and medium that can help to generate high aspect ratio TiO_(2)whiskers were studied and selected.Light-colored antimony-doped tin oxide@titanium dioxide(ATO@TiO_(2))conductive whiskers were prepared by coating ATO on TiO_(2)whiskers through coprecipitation then.Finally,the ATO@TiO_(2)light-colored conductive whiskers were dispersed in polyacrylonitrile(PAN)to fabricate light-colored conductive fibers.The experimental results show that the ATO@TiO_(2)whiskers exhibits ideal whiteness and conductivity with 65.5 Wb and 106Ω·cm,respectively,and the resistivity of conductive fibers was 6.07×10^(6)Ω·cm with 15wt%whisker content. 展开更多
关键词 molten salt method light-colored conductive fibers antimony-doped tin oxide@titanium dioxide(ATO@TiO_(2))
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Preparation of titanium dioxide from titania-rich slag by molten NaOH method 被引量:7
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作者 Yan-fang Han Ti-changSun +3 位作者 Jie Li Tao Qi Li-na Wang Jing-kui Qu 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2012年第3期205-211,共7页
Preparing titanium dioxide from titania-rich slag (TiO2 73wt%) by molten NaOH method has been developed. The effects of temperature and reaction time on the titanium conversion were investigated. The results showed ... Preparing titanium dioxide from titania-rich slag (TiO2 73wt%) by molten NaOH method has been developed. The effects of temperature and reaction time on the titanium conversion were investigated. The results showed that temperature had significant influence on the titanium conversion as well as the structure of the product. About 92% of titanium in the titania-rich slag could be converted after reacting with NaOH at 500℃ for 1 h. Metatitanic acid was formed through the steps of washing treatment, acid dissolution, and hydrolysis. Well-dispersed spherical titanium dioxide particles with an average size of 0.1-0.4μm can be obtained by calcination of metatitanic acid. In addition, the content of titanium dioxide in the product is up to 98.6wt%, which can be used as pigments after further treatment of coating and crushing. 展开更多
关键词 SLAGS titanium dioxide molten salt method PIGMENTS
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Electrochemical performances of LiFePO_4/C composites prepared by molten salt method 被引量:4
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作者 陈召勇 朱伟 +2 位作者 朱华丽 张建利 李奇峰 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2010年第5期809-813,共5页
LiFePO4/C composites were synthesized by a molten salt (MS) method using the mixture of LiCl,LiOH and NaCl.The prepared LiFePO4/C composites are characterized by X-ray diffractometry (XRD),field emission scanning elec... LiFePO4/C composites were synthesized by a molten salt (MS) method using the mixture of LiCl,LiOH and NaCl.The prepared LiFePO4/C composites are characterized by X-ray diffractometry (XRD),field emission scanning electron microscopy (FESEM) and charge-discharge test.XRD patterns indicate that LiFePO4 prepared in the temperature range of 550-700 ℃ crystallizes well in an olivine-type structure.Through FESEM images,the sphere-like and homogeneous particles of 0.2 μm can be observed.The charge-discharge test shows that the materials prepared at 600 ℃ for 12 h have good electrochemical performance.At the rates of 0.2C (34 mA/g) and 0.5C,the discharge capacities are 144.6 and 122.3 mA·h/g,respectively,together with good cycle performances. 展开更多
关键词 lithium iron phosphate molten salt method cathode material Li-ion batteries
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Preparation of CeO_(2) abrasives by reducing atmosphere-assisted molten salt method for enhancing their chemical mechanical polishing performance on SiO_(2)substrates 被引量:4
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作者 Ning Xu Jiahui Ma +2 位作者 Qi Liu Yuxin Luo Yongping Pu 《Journal of Rare Earths》 SCIE EI CAS CSCD 2023年第10期1627-1635,I0006,共10页
Ce^(3+)as the active site on the CeO_(2)abrasive surface is the key to enhancing the material removal rate(MRR).The CeO_(2)abrasives with high chemical activity were prepared by the molten salt method under a reducing... Ce^(3+)as the active site on the CeO_(2)abrasive surface is the key to enhancing the material removal rate(MRR).The CeO_(2)abrasives with high chemical activity were prepared by the molten salt method under a reducing atmosphere.The crystal structure and morphology of CeO_(2)abrasive s were characterized by X-ray diffraction(XRD),scanning electron microscopy(SEM),transmission electron microscopy(TEM),Fourier transform infrared spectroscopy(FT-IR),ultraviolet—visible diffuse reflectance spectroscopy(UV-Vis DRS),and X-ray photoelectron spectroscopy(XPS).The CeO_(2)abrasives were obtained under different atmospheres(Air,Ar,and Ar/H_(2)).With the enhancement of the reducing atmosphere,the morphology of the abrasives transforms from spherical to octahedral,while more oxygen vacancies and Ce^(3+)are generated on the surface of CeO_(2)abrasives.The CMP experiments show that the MRRs of the CeO_(2)-Air,CeO_(2)-Ar,and CeO_(2)-Ar/H_(2)abrasives on SiO_(2)substrates are 337.60,578.74,and 691.28 nm/min,respectively.Moreover,as confirmed by atomic force microscopy(AFM),the substrate surfaces exhibit low roughness(20.5 nm)after being polished using all of the prepared samples.Especially,the MRR of CeO_(2)-Ar/H_(2)abrasives is increased by 104.76%compared with CeO_(2)-air abrasives.The improved CMP performance is attributed to the increased Ce^(3+)concentration and the octahedral morphology of the abrasives enhancing the chemical reaction and mechanical removal at the abrasive-substrate interface. 展开更多
关键词 CeO_(2) Chemical mechanical polishing(CMP) Reducing atmosphere Material removal rate(MRR) molten salt method Rare earths
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One-pot molten salt method for constructing CdS/C_(3)N_(4) nanojunctions with highly enhanced photocatalytic performance for hydrogen evolution reaction 被引量:3
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作者 Weijia Zhao Hongyun Niu +3 位作者 Yongliang Yang Hongzhou Lv Jungang Lv Yaqi Cai 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2022年第2期244-257,共14页
The construction of heterojunction photocatalysts for efficiently utilizing solar energy has attracted considerable attention to solve the energy crisis and reduce environmental pollution.In this study,we use the ener... The construction of heterojunction photocatalysts for efficiently utilizing solar energy has attracted considerable attention to solve the energy crisis and reduce environmental pollution.In this study,we use the energy released from an easily-occurred exothermic chemical reaction to serve as the drive force to trigger the formation of Cd S and C_(3)N_(4) nanocomposites which are successfully fabricated with cadmium nitrate and thiourea without addition of any solvents and protection of inert gas at initial temperature,a little higher than the melting point of thiourea.The as-prepared Cd S/C_(3)N_(4) materials exhibit high efficiency for photocatalytic hydrogen evolution reaction(HER)with the HER rate as high as 15,866μmol/(g·hr)under visible light irradiation(λ>420 nm),which is 89 and 9 times those of pristine C_(3)N_(4) and Cd S,respectively.Also,the apparent quantum efficiency(AQE)of Cd S/C_(3)N_(4)–1:2–200–2(Cd S/C_(3)N_(4)–1:2–200–2 means the ratio of Cd to S is 1:2 and the reaction temperature is set at 200℃ for two hours)reaches 3.25%atλ=420±15 nm.After irradiated for more than 24 hr,the HER efficiencies of Cd S/C_(3)N_(4) do not exhibit any attenuation.The DFT calculation suggests that the charge difference causes an internal electric field from C_(3)N_(4) pointing to Cd S,which can more effectively promote the transfer of photogenerated electrons from Cd S to C_(3)N_(4).Therefore,most HER should occur on C_(3)N_(4) surface where photogenerated electrons accumulate,which largely protects Cd S from photo-corrosion. 展开更多
关键词 One-pot molten salt method Cd S/C_(3)N_(4)nanojunctions Photocatalytic hydrogen evolution reaction Anti-photo-corrosion DFT calculation
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Two tetravalent uranium silicate and germanate crystals with three membered single-ring by molten salt method:K_(2)USi_(3)O_(9)and Cs_(2)UGe_(3)O_(9) 被引量:1
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作者 Xu Zhang Lei Zhang +3 位作者 Tao Bo Shanen Huang Zhiwei Huang Weiqun Shi 《Chinese Chemical Letters》 SCIE CAS CSCD 2022年第7期3527-3530,共4页
Two tetravalent uranium silicate and germanate M_(2)U^(Ⅳ)T_(3)O_(9)(M=K,Cs;T=Si,Ge)crystals were crystalized under inert gas by molten salt flux growth method.K_(2)USi_(3)O_(9)(1)crystallizes in the monoclinic space ... Two tetravalent uranium silicate and germanate M_(2)U^(Ⅳ)T_(3)O_(9)(M=K,Cs;T=Si,Ge)crystals were crystalized under inert gas by molten salt flux growth method.K_(2)USi_(3)O_(9)(1)crystallizes in the monoclinic space group P1_(21)/n1 with lattice parameters a=7.1076?,b=10.4776?,c=12.2957?,γ=120°and V=915.67?^(3).Cs_(2)UGe_(3)O_(9)(2)crystallizes in a hexagonal space group P-6 with lattice constants of a=7.5138?,b=7.5138?,c=11.0114?,γ=120°and V=538.38?^(3).Bond valence calculations indicate tetravalent uranium in both structures,which contain three-membered single-ring T_(3)O_(9)^(6-) trimers.K_(2)USi_(3)O_(9) is the first uranium silicate that contains the Si_(3)O_(9)^(6-) trimers. 展开更多
关键词 Uranium silicate Uranium germanate Framework Single crystal molten salt method
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Etching Mechanism of Ti_(3)C_(2)Cl_(2) MXene Phases by CuCl_(2)-Lewis Molten Salt Method 被引量:1
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作者 严明 ZHU Yu +5 位作者 HUANG Jiangtao CHEN Haoyu DENG Yuxiao CHEN Yanlin 王娟 Jan-Michael Albina 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS CSCD 2024年第4期863-868,共6页
We described a method for obtaining fluorine-free Ti_(3)C_(2)Cl_(2)MXene phases by melting copper in CuCl_(2)instead of aluminum in Ti_(3)AlC_(2).XRD results show that when molten salt CuCl_(2)etches Ti_(3)AlC_(2),it ... We described a method for obtaining fluorine-free Ti_(3)C_(2)Cl_(2)MXene phases by melting copper in CuCl_(2)instead of aluminum in Ti_(3)AlC_(2).XRD results show that when molten salt CuCl_(2)etches Ti_(3)AlC_(2),it forms an intermediate product Ti_(3)CuC_(2),and then reacts with Ti_(3)CuC_(2)to obtain Ti_(3)C_(2)Cl_(2).The reaction of Ti_(3)AlC_(2)and CuCl_(2)at a temperature of 800℃for 2 h to obtain Ti_(3)C_(2)Cl_(2)with an optimal lamellar structure is shown in SEM results.The pseudopotential plane-wave(PP-PW)method is used to calculate on the electronic structure.The etching mechanism is investigated by the total energies of each substance.The chemical reaction of Ti_(3)AlC_(2)and CuCl_(2)will first become Ti_(3)CuC_(2)and Cu,and then become Ti_(3)C_(2)Cl_(2)during the Lewis acid etching process,which are consistent with the experimental results. 展开更多
关键词 molten salt method CuCl_(2) MXene first-principles calculations etching mechanism
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COMPUTERIZED SIMULATION OF MOLTEN SALT SOLUTION OF Li,KF,Cl SYSTEM BY MOLECULAR DYNAMIC METHOD 被引量:2
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作者 SHAO Jun Shanghai University of Science and Technology,Shanghai,ChinaXU Hua CHEN Nianyi Shanghai Institute of Metallurgy,Academia Sinica,Shanghai,China SHAO Jun Associate Professor,Dept.of Chemistry,Shanghai University of Science and Technology,Shanghai 201800,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1990年第10期221-225,共5页
The structure and properties of molten salt solution o J Li,K|F,Cl system have been investiged by computerized simulation of molecular dynamic method.The partial RDF,the partial molar energy of mixing and the diffusio... The structure and properties of molten salt solution o J Li,K|F,Cl system have been investiged by computerized simulation of molecular dynamic method.The partial RDF,the partial molar energy of mixing and the diffusion coeffients of Li^+,K^+,F^- and Cl^- have been calculated. The results are in agreement with the experimental values.The regularities of the distribution of ions and mieroscopic holes are discussed based on the results of computerized simulation. 展开更多
关键词 alkali halide molten salt molecular dynamic method computerized simulation
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Structural and Piezoelectric Properties of Sr_(0.6)Ba_(0.4)Nb_2O_6 Micro-rods Synthesized by Molten-Salt Method
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作者 Zhang Guangbin Hu Chengchao +1 位作者 Shi Yangguang Shi Daning 《Transactions of Nanjing University of Aeronautics and Astronautics》 EI CSCD 2018年第3期432-436,共5页
Sr0.6 Ba0.4 Nb2 O6 micro-rods are prepared by the molten-salt method with K2 SO4,KCl-K2 SO4,and KCl as fluxes.It reveals that the Sr0.6 Ba0.4 Nb2 O6 synthesized with KCl as a flux exhibits a single phase with tetragon... Sr0.6 Ba0.4 Nb2 O6 micro-rods are prepared by the molten-salt method with K2 SO4,KCl-K2 SO4,and KCl as fluxes.It reveals that the Sr0.6 Ba0.4 Nb2 O6 synthesized with KCl as a flux exhibits a single phase with tetragonal tungsten bronze structure.The measurement of X-ray diffraction indicates that the Sr0.6 Ba0.4 Nb2 O6 micro-rods synthesized at 1 300℃are anisotropic.The morphology of the powers is examined by transmission electron microscope.It reveals that the length-diameter ratio of Sr0.6 Ba0.4 Nb2 O6 micro-rods increases with increasing annealing temperature from 900℃to 1 300℃.At 1 300℃,the rod possesses a large length-diameter ratio of 8∶1.Moreover,the analysis of the piezoelectric properties of single micro-rods using apiezo-response force microscope indicates that the domains of the material are arranged along its radial direction. 展开更多
关键词 Sr0.6Ba0.4Nb2O6 micro-rods molten salt method X-ray diffraction patterns transmission electron microscope(TEM)imaging piezoresponse force microscope(PFM)detection
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Surface tension of molten tin investigated with sessile drop method 被引量:1
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作者 李晶 袁章福 +1 位作者 范建峰 柯家骏 《中国有色金属学会会刊:英文版》 EI CSCD 2005年第5期1166-1171,共6页
The surface tension of molten tin was determined by a set of self-developed digital equipment with sessile drop method at oxygen partial pressure of 1.0×10 -6MPa under different temperatures, and the dependence... The surface tension of molten tin was determined by a set of self-developed digital equipment with sessile drop method at oxygen partial pressure of 1.0×10 -6MPa under different temperatures, and the dependence of surface tension of molten tin on temperature was also discussed. The emphasis was placed on the comparison of surface tension of the same molten tin sample measured by using different equipments with sessile drop method. Results of the comparison indicate that the measurement results with sessile drop method under the approximate experimental conditions are coincident, and the self-developed digital equipment for surface tension measurement has higher stability and accuracy. The relationships of surface tension of molten tin and its temperature coefficient with temperature and oxygen partial pressure were also elucidated from the thermodynamic equilibrium analysis. 展开更多
关键词 熔化工艺 界面结构 金属结构 金属物理学
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Numerical Simulation of Molten Metal Droplet Behavior in Gas Metal Arc Welding by Three-Dimensional Incompressible Smoothed Particle Hydrodynamics Method 被引量:1
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作者 Hisaya Komen Masaya Shigeta Manabu Tanaka 《Journal of Flow Control, Measurement & Visualization》 2018年第2期66-81,共16页
The numerical model was developed using a SPH (Smoothed Particle Hydrodynamics) method and the projected transfer phenomena during a GMA (Gas Metal Arc) welding were simulated by the model to clarify mechanisms of the... The numerical model was developed using a SPH (Smoothed Particle Hydrodynamics) method and the projected transfer phenomena during a GMA (Gas Metal Arc) welding were simulated by the model to clarify mechanisms of the phenomena. As a result, the droplet transfer mode obtained from this calculation was regarded as a projected transfer mode in which the liquid column grew about 1 mm and a droplet grew up until its diameter became large the same as a wire diameter,?after that it was detached from the tip of the column. In addition, 10 droplets were formed for 0.1 s through these growth and detachment processes at the tip of a wire. To compare with the numerical results, actual GMA welding was carried out and molten metal droplet transfers were taken by high speed camera. The diameter of a wire, the length of a liquid column, the velocity of a droplet right before it reached a weld pool obtained by simulation showed good agreement with experiment. 展开更多
关键词 SPH method Gas METAL Arc Welding molten METAL DROPLET Transfer Simulation
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COMPUTERIZED SIMULATION OF THERMODYNAMICS FOR MOLTEN LiF-KF SOLUTION BY MONTE CARLO METHOD
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作者 XU Chi JIANG Naixiong CHEN Nianyi Shanghai Institute of Metallurgy,Academia Sinica,Shanghai,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1992年第8期145-148,共4页
The structure and behaviour of LiF-KF solution,as a typical common-anion system,has been simulated by Monte Carlo method.The calculation of partial radial distribution function of ions,heat of mixing and potential ene... The structure and behaviour of LiF-KF solution,as a typical common-anion system,has been simulated by Monte Carlo method.The calculation of partial radial distribution function of ions,heat of mixing and potential energy distribution shows that the average distance be- tween Li^+ and F^- ions will significantly narrow after mixing of molten LiF and KF.This is very similar to the lean-on-one-side effect in molten LiF-KCl solution.The calculated heat of mixing is in fair agreement with the measured one.The dominant source of the energy of mixing may be that the decrease of the repulsion energy between cations,the decrease of the attraction energy between cations and anions,and the decrease of the repulsion energy be- tween anions. 展开更多
关键词 molten salt Monte Carlo method computerized simulation thermodynamic property LiF-KF system
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COMPUTER SIMULATION OF STRUCTURE OF MOLTEN DyF_3-BaF_2-LiF SYSTEM BY MONTE CARLO METHOD
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作者 Xu Chi Su Hang Chen Nianyi(Shanghai Institute of Metallurgy,Chinese Academy of Sciences,Shanghai 200050) 《中国有色金属学会会刊:英文版》 CSCD 1996年第4期31-34,共4页
COMPUTERSIMULATIONOFSTRUCTUREOFMOLTENDyF_3-BaF_2-LiFSYSTEMBYMONTECARLOMETHOD¥XuChi;SuHang;ChenNianyi(Shanghai... COMPUTERSIMULATIONOFSTRUCTUREOFMOLTENDyF_3-BaF_2-LiFSYSTEMBYMONTECARLOMETHOD¥XuChi;SuHang;ChenNianyi(ShanghaiInstituteofMetall... 展开更多
关键词 rare-earth fluoride molten salt COMPUTER SIMULATION MONTE Carlo method local STRUCTURE
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Low temperature molten salt synthesis of porous La_(1-x)Sr_xMn_(0.8)Fe_(0.2)O_3(0≤x≤0.6) microspheres with high catalytic activity for CO oxidation 被引量:4
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作者 黄学辉 牛鹏举 商晓辉 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2016年第8期1431-1439,共9页
A molten salt method was developed to prepare porous La1‐xSrxMn0.8Fe0.2O3 (0≤ x ≤ 0.6) micro‐spheres using hierarchical porous δ‐MnO2 microspheres as a template in eutectic NaNO3‐KNO3. X‐ray diffraction patt... A molten salt method was developed to prepare porous La1‐xSrxMn0.8Fe0.2O3 (0≤ x ≤ 0.6) micro‐spheres using hierarchical porous δ‐MnO2 microspheres as a template in eutectic NaNO3‐KNO3. X‐ray diffraction patterns showed that single phase LaMn0.8Fe0.2O3 with good crystallinity was syn‐thesized at 450℃ after 4 h. Transmission electron microscope images exhibited that the LaMn0.8Fe0.2O3 sample obtained at 450?? after 4 h possessed a porous spherical morphology com‐posed of aggregated nanocrystallites. Field emission scanning electron microscope images indicated that the growth of the porous LaMn0.8Fe0.2O3 microspheres has two stages. SEM pictures showed that a higher calcination temperature than 450?? had an adverse effect on the formation of a po‐rous spherical structure. The LaMn0.8Fe0.2O3 sample obtained at 450?? after 4 h displayed a high BET surface area of 55.73 m2/g with a pore size of 9.38 nm. Fourier transform infrared spectra suggested that Sr2+ions entered the A sites and induced a decrease of the binding energy between Mn and O. The CO conversion with the La1‐xSrxMn0.8Fe0.2O3 (0≤x≤0.6) samples indicated that the La0.4Sr0.6Mn0.8Fe0.2O3 sample had the best catalytic activity and stability. Further analysis by X‐ray photoelectron spectroscopy demonstrated that Sr2+doping altered the content of Mn4+ions, oxygen vacancies and adsorbed oxygen species on the surface, which affected the catalytic performance for CO oxidation. 展开更多
关键词 molten salt method δ-MnO2 microsphere Porous spherical structure Calcination temperature Carbon monoxide oxidation
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熔盐法合成金属硼化物粉体的研究进展
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作者 程登峰 柯昌明 +1 位作者 张锦化 王景然 《中国材料进展》 北大核心 2026年第2期120-132,共13页
金属硼化物陶瓷在航空航天、电池正极载体材料、催化剂等多个工业领域具有应用潜力,但粉体原料的性能不佳制约了它们更为广泛的应用。熔盐法利用液相介质中反应物具有更快的扩散速度这个特点,在较短的时间内和较低的温度下就能完成合成... 金属硼化物陶瓷在航空航天、电池正极载体材料、催化剂等多个工业领域具有应用潜力,但粉体原料的性能不佳制约了它们更为广泛的应用。熔盐法利用液相介质中反应物具有更快的扩散速度这个特点,在较短的时间内和较低的温度下就能完成合成反应,制备的粉体在纯度、粒度分布、形貌控制、分散状态、表面洁净度等方面相比其他制备方法有显著的优势。总结了近几年熔盐法制备高质量硼化物粉体的研究进展,介绍了二元硼化物粉体、三元硼化物粉体、高熵二硼化物(HEBs)粉体以及硼化物复合粉体的合成条件、粉体表征、反应过程和机理,简要说明了目前主要的研究内容和研究方向。这些研究可为其他金属硼化物的熔盐法合成提供参考。 展开更多
关键词 硼化物粉体 熔盐法 高温陶瓷 低温合成 纳米粉体
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熔盐法制备桦木基二维多孔碳材料及其CO_(2)吸附性能研究
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作者 马霄彤 刘小好 马培勇 《广州化工》 2026年第1期57-60,共4页
以桦木木屑作为碳前体,采用KCl作为添加剂,制备二维多孔碳材料,并将其应用于CO_(2)吸附。探讨了热解温度以及KCl和桦木木屑的比例对于多孔碳结构的影响,并初步探究了其作为CO_(2)吸附剂的吸附性能。研究结果表明:热解温度以及KCl和桦木... 以桦木木屑作为碳前体,采用KCl作为添加剂,制备二维多孔碳材料,并将其应用于CO_(2)吸附。探讨了热解温度以及KCl和桦木木屑的比例对于多孔碳结构的影响,并初步探究了其作为CO_(2)吸附剂的吸附性能。研究结果表明:热解温度以及KCl和桦木木屑的比例均对多孔碳材料的微观形貌和孔隙结构具有显著影响。在0℃的1 bar的压力下,KAC-4:1-800表现出较高的CO_(2)吸附量(3.469 mmol/g),这可能与其超薄的二维结构(约4.5 nm)和高比表面积(965.8 m2/g)有关。 展开更多
关键词 熔盐法 生物质 多孔碳材料 CO_(2)吸附
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熔盐法制备一维材料研究进展
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作者 任金翠 唐艳姿 +1 位作者 杨卫祥 杨宇诺 《材料导报》 北大核心 2026年第3期79-87,共9页
一维材料(晶须、纳米棒、纳米线、纳米管、纳米带等)具有高比表面积、优异的力学性能以及良好的催化性能、光学性能和电子运输性能等,在电子器件、能源储存与转换和增韧材料等多个领域应用前景广阔。熔盐法制备一维材料具有反应温度低... 一维材料(晶须、纳米棒、纳米线、纳米管、纳米带等)具有高比表面积、优异的力学性能以及良好的催化性能、光学性能和电子运输性能等,在电子器件、能源储存与转换和增韧材料等多个领域应用前景广阔。熔盐法制备一维材料具有反应温度低、反应时间短、设备简单、生产成本低等优势。本文综述了熔盐法的原理、熔盐选择原则、常见的熔盐体系,总结了熔盐法制备一维材料时原料组成与配比、催化剂含量、反应温度、熔盐种类及含量对产物的影响规律,综述了熔盐法制备一维材料的生长机制,指出了熔盐法合成一维材料的不足,并对其未来研究方向进行了展望。 展开更多
关键词 熔盐法 一维材料 影响因素 熔盐体系 生长机制
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Q345R钢在熔盐环境中的高温腐蚀行为研究
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作者 韩书栋 鲁维东 +2 位作者 卢学峰 盛捷 唐兴昌 《材料保护》 2026年第2期129-139,共11页
为了评估Q345R钢在高温熔盐环境中的长期服役性能,考察了其在400℃、40%KNO_(3)+60%NaNO_(3)(质量分数)熔盐中的高温腐蚀行为。采用失重法结合金相显微镜(OM)、X射线衍射仪(XRD)及扫描电镜-能谱分析(SEM-EDS)等多种表征手段,揭示了腐蚀... 为了评估Q345R钢在高温熔盐环境中的长期服役性能,考察了其在400℃、40%KNO_(3)+60%NaNO_(3)(质量分数)熔盐中的高温腐蚀行为。采用失重法结合金相显微镜(OM)、X射线衍射仪(XRD)及扫描电镜-能谱分析(SEM-EDS)等多种表征手段,揭示了腐蚀速率演变规律与氧化膜形成过程。结果表明:随腐蚀时间从300 h延长至1200 h,质量损失量由0.0033 g/cm^(2)增至0.0085 g/cm^(2),而腐蚀速率呈现降低趋势,从初始300 h内的1.0972×10^(-5)g/(cm^(2)h)降至1200 h时的6.3920×10^(-6)g/(cm^(2)h)。XRD分析证实表面腐蚀产物为Fe_(3)O_(4),且Fe的衍射峰强度随腐蚀时间的延长而下降,表明Fe_(3)O_(4)氧化膜不断形成并覆盖表面;SEM显示腐蚀初期以均匀点蚀为主,至1200 h时因氧化膜局部脱落形成岛屿状形貌。截面形貌观察表明,Fe_(3)O_(4)氧化膜厚度从300 h的11.43μm增长至1200 h的22.50μm,且膜层逐渐致密化,尽管1200 h时局部出现微小剥离缝隙,整体结合良好。基于第一性原理计算表明,Fe/Fe_(3)O_(4)界面存在0.48 e的电荷转移,增强了界面化学键合作用,有助于提高Fe3 O4氧化膜的附着力和防护性能。综上,Fe_(3)O_(4)膜的逐渐形成与致密化是腐蚀速率降低的关键原因。本研究为Q345R钢在熔盐储能、核能等高温环境中的应用提供了重要的腐蚀数据与理论参考。 展开更多
关键词 Q345R钢 熔盐腐蚀 氧化膜 失重法 高温腐蚀
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Supervised descent method for weld pool boundary extraction during fiber laser welding process 被引量:6
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作者 Zhao Yaobang Zhang Dengming +1 位作者 Wu Yuanfeng Yang Changqi 《China Welding》 EI CAS 2019年第1期6-10,共5页
In order to obtain a high-quality weld during the laser welding process, extracting the characteristic parameters of weld pool is an important issue for automated welding. In this paper, the type 304 austenitic stainl... In order to obtain a high-quality weld during the laser welding process, extracting the characteristic parameters of weld pool is an important issue for automated welding. In this paper, the type 304 austenitic stainless steel is welded by a 5 kW high-power fiber laser and a high-speed camera is employed to capture the topside images of weld pools. Then we propose a robust visual-detection approach for the molten pool based on the supervised descent method. It provides an elegant framework for representing the outline of a weld pool and is especially efficient for weld pool detection in the presence of strong uncertainties and disturbances. Finally, welding experimental results verified that the proposed approach can extract the weld pool boundary accurately, which will lay a solid foundation for controlling the weld quality of fiber laser welding process. 展开更多
关键词 fiber laser WELDING molten POOL supervised DESCENT method BOUNDARY extraction
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The protective performance of a molten salt frozen wall in the process of fluoride volatility of uranium 被引量:1
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作者 Jin-Hao Zhou Ji-Lin Tan +2 位作者 Bo Sun Qiang Dou Qing-Nuan Li 《Nuclear Science and Techniques》 SCIE CAS CSCD 2019年第6期138-146,共9页
The fluoride volatility method (FVM) is a technique tailored to separate uranium from fuel salt of molten salt reactors. A key challenge in R&D of the FVM is corrosion due to the presence of molten salt and corros... The fluoride volatility method (FVM) is a technique tailored to separate uranium from fuel salt of molten salt reactors. A key challenge in R&D of the FVM is corrosion due to the presence of molten salt and corrosive gases at high temperature. In this work, a frozen-wall technique was proposed to produce a physical barrier between construction materials and corrosive reactants. The protective performance of the frozen wall against molten salt was assessed using FLiNaK molten salt with introduced fluorine gas, which was regarded as a simulation of the FVM process. SS304, SS316L, Inconel 600 and graphite were chosen as the test samples. The extent of corrosion was characterized by an analysis of weight loss and scanning electron microscope studies. All four test samples suffered severe corrosion in the molten salt phase with the corrosion resistance as: Inconel 600>SS316L>graphite>SS304. The presence of the frozen wall could protect materials against corrosion by molten salt and corrosive gases, and compared with materials exposed to molten salt, the corrosion rates of materials protected by the frozen wall were decreased by at least one order of magnitude. 展开更多
关键词 molten SALT reactors FLUORIDE VOLATILITY method Corrosion FROZEN wall Protective performance
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