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基于第一性原理的bcc-Fe/FeCr_(2)O_(4)界面稳定性研究
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作者 杨誉 张艳革 +3 位作者 李祥艳 许依春 吴学邦 刘长松 《原子能科学技术》 EI CAS CSCD 北大核心 2024年第12期2570-2580,共11页
针对反应堆结构材料铁素体/马氏体钢氧化腐蚀问题,本文采用第一性原理计算方法,研究了辐照环境下bcc-Fe与FeCr_(2)O_(4)的界面稳定性。基于优化后的Fe(001)表面的3种高对称性位点(桥位、空心位和顶位)和FeCr_(2)O_(4)(001)表面的Fe终止... 针对反应堆结构材料铁素体/马氏体钢氧化腐蚀问题,本文采用第一性原理计算方法,研究了辐照环境下bcc-Fe与FeCr_(2)O_(4)的界面稳定性。基于优化后的Fe(001)表面的3种高对称性位点(桥位、空心位和顶位)和FeCr_(2)O_(4)(001)表面的Fe终止面(Fe^(T))与CrO终止面(CrO^(T)),构建了6种不同构型的bcc-Fe/FeCr_(2)O_(4)界面模型(Fe^(T)-桥位、Fe^(T)-空心位、Fe^(T)-顶位、CrO^(T)-桥位、CrO^(T)-空心位和CrO^(T)-顶位),并通过界面能和黏附功评价界面稳定性。结果表明,CrO^(T)-空心位界面具有最低的界面能和最大的黏附功,是最稳定的界面构型。基于最稳定模型,考察了界面区域空位形成能和空位对界面黏附功的影响。研究结果表明,Fe空位更容易形成且分布在bcc-Fe/FeCr_(2)O_(4)界面的Fe侧第1层,与实验观测到内氧化区域空隙一致。同时,有空位的界面的最小黏附功降低,且断裂面由bcc-Fe/FeCr_(2)O_(4)界面处变为FeCr_(2)O_(4)侧第2层。这表明辐照诱导缺陷不仅促进氧化层脱落,还改变了氧化层的脱落行为。 展开更多
关键词 第一性原理 铁素体/马氏体钢 bcc-fe/fecr_(2)o_(4)界面 黏附功
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Oxidation behavior of FeV_(2)O_(4)and FeCr_(2)O_(4)particles in the air:Nonisothermal kinetic and reaction mechanism
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作者 Junyi Xiang Xi Lu +6 位作者 Luwei Bai Hongru Rao Sheng Liu Qingyun Huang Shengqin Zhang Guishang Pei Xuewei Lü 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2024年第8期1839-1848,共10页
High-temperature oxidation behavior of ferrovanadium(FeV_(2)O_(4))and ferrochrome(FeCr_(2)O_(4))spinels is crucial for the application of spinel as an energy material,as well as for the clean usage of high-chromium va... High-temperature oxidation behavior of ferrovanadium(FeV_(2)O_(4))and ferrochrome(FeCr_(2)O_(4))spinels is crucial for the application of spinel as an energy material,as well as for the clean usage of high-chromium vanadium slag.Herein,the nonisothermal oxidation behavior of FeV_(2)O_(4)and FeCr_(2)O_(4)prepared by high-temperature solid-state reaction was examined by thermogravimetry and X-ray diffraction(XRD)at heating rates of 5,10,and 15 K/min.The apparent activation energy was determined by the Kissinger-Akahira-Sunose(KAS)method,whereas the mechanism function was elucidated by the Malek method.Moreover,in-situ XRD was conducted to deduce the phase transformation of the oxidation mechanism for FeV_(2)O_(4)and FeCr_(2)O_(4).The results reveal a gradual increase in the overall apparent activation energies for FeV_(2)O_(4)and FeCr_(2)O_(4)during oxidation.Four stages of the oxidation process are observed based on the oxidation conversion rate of each compound.The oxidation mechanisms of FeV_(2)O_(4)and FeCr_(2)O_(4)are complex and have distinct mechanisms.In particular,the chemical reaction controls the entire oxidation process for FeV_(2)O_(4),whereas that for FeCr_(2)O_(4)transitions from a three-dimensional diffusion model to a chemical reaction model.According to the in-situ XRD results,numerous intermediate products are observed during the oxidation process of both compounds,eventually resulting in the final products FeVO_(4)and V2O_(5)for FeV_(2)O_(4)and Fe_(2)O_(3)and Cr_(2)O_(3)for FeCr_(2)O_(4),respectively. 展开更多
关键词 FeV_(2)o_(4) fecr_(2)o_(4) oxidation nonisothermal kinetics mechanism
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不锈钢粉尘中FeCr_(2)O_(4)还原过程分解行为研究 被引量:2
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作者 齐素慈 李建朝 许继芳 《有色金属(冶炼部分)》 CAS 北大核心 2021年第4期14-21,共8页
不锈钢粉尘还原过程中FeCr_(2)O_(4)分解对Cr的分离回收影响显著。对气体和固体碳还原FeCr_(2)O_(4)的热力学过程和分解特征进行研究,探讨Cr在还原过程中存在形式和还原分离条件。结果表明,CO气体和H_(2)在标准状态下不能还原FeCr_(2)O_... 不锈钢粉尘还原过程中FeCr_(2)O_(4)分解对Cr的分离回收影响显著。对气体和固体碳还原FeCr_(2)O_(4)的热力学过程和分解特征进行研究,探讨Cr在还原过程中存在形式和还原分离条件。结果表明,CO气体和H_(2)在标准状态下不能还原FeCr_(2)O_(4),固体碳能将FeCr_(2)O_(4)还原为铬氧化物和铁氧化物,甚至还原成金属Cr和Fe。提高温度和降低体系总压可促进反应进行。温度1 000~1 200℃,配碳量为β=0.25~0.5时,还原产物主要为Cr_(2)O_(3)+Fe;温度>1 250℃,配碳量β>1.0时,还原产物主要为Cr+Fe;900℃时体系总压在0.01~0.001MPa还原产物主要为Cr_(2)O_(3)+Fe,低于0.5kPa时还原产物主要为Cr+Fe。 展开更多
关键词 不锈钢粉尘 fecr_(2)o_(4) 还原反应 分解行为 固体碳
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C_(3)N_(4)-Ti_(4)O_(7)-MoS_(2)复合催化剂界面效应增强电催化析氢性能 被引量:1
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作者 杜佳峰 赵江红 任军 《燃料化学学报》 EI CAS CSCD 北大核心 2021年第7期986-997,共12页
电催化水裂解是目前最有前景的制氢技术之一。二硫化钼(MoS_(2))作为最有前途的非贵金属电解水制氢催化剂之一,受有限的催化位点和弱电导率的困扰,迫切地需要被进一步优化。本文采用简单的水热方法构建了C_(3)N_(4)-Ti_(4)O_(7)-MoS_(2... 电催化水裂解是目前最有前景的制氢技术之一。二硫化钼(MoS_(2))作为最有前途的非贵金属电解水制氢催化剂之一,受有限的催化位点和弱电导率的困扰,迫切地需要被进一步优化。本文采用简单的水热方法构建了C_(3)N_(4)-Ti_(4)O_(7)-MoS_(2)异质催化剂,利用活性组分间的界面相互作用,实现了催化剂活性位点的高度暴露、表面电荷的再分布、氢吸附动力学和稳定性的优化,改进了MoS_(2)的电催化析氢性能。结果表明,界面效应赋予C_(3)N_(4)-Ti_(4)O_(7)-MoS_(2)催化剂优异的电催化活性,即300 mV的过电位下获得50 mA/cm2的电流密度以及较低的Tafel斜率(54 mV/dec),长达33 h的析氢反应后仍保持高的催化活性,其电催化析氢性能优于纯MoS_(2)。结果表明,界面效应作为一种合理改进MoS_(2)基电催化剂的策略,对开发新型高效制氢电催化剂的发展至关重要。 展开更多
关键词 电解水 二硫化钼(MoS_(2)) 氮化碳(C_(3)N_(4)) Ti_(4)o_(7) 界面效应 析氢反应(HER)
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LaPO_(4)@Al_(2)O_(3f)/Al_(2)O_(3)复合材料的损伤演化有限元仿真
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作者 吕昌昊 许慎微 +2 位作者 张艳伟 刘坤 黄小忠 《科学技术创新》 2022年第15期46-49,共4页
LaPO_(4)界面作为在Al_(2)O_(3f)/Al_(2)O_(3)复合材料体系中应用最为广泛的弱界面收到了广泛研究,制备了LaPO_(4)@Al_(2)O_(3f)/Al_(2)O_(3)复合材料和Al_(2)O_(3f)/Al_(2)O_(3)复合材料,根据现实尺寸,在有限元软件ABAQUS中进行建模,... LaPO_(4)界面作为在Al_(2)O_(3f)/Al_(2)O_(3)复合材料体系中应用最为广泛的弱界面收到了广泛研究,制备了LaPO_(4)@Al_(2)O_(3f)/Al_(2)O_(3)复合材料和Al_(2)O_(3f)/Al_(2)O_(3)复合材料,根据现实尺寸,在有限元软件ABAQUS中进行建模,编写了以三维Hashin准则作为失效准则的渐进损伤模型和连续损伤模型,研究LaPO_(4)界面的加入对Al_(2)O_(3f)/Al_(2)O_(3)复合材料损伤演化的影响。 展开更多
关键词 Al_(2)o_(3f)/Al_(2)o_(3)复合材料 有限元仿真 LaPo_(4)界面 损伤演化
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Effect of MgO-Cr_(2)O_(3) and Mg0-MgAl_(2)0_(4)-based refractories on refractory-steel interface reaction and cleanliness of pipeline steel 被引量:1
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作者 Guang-mei Yang Cheng Yuan +4 位作者 Chang Liu Qiang Wang Guang-qiang Li Yong-shun Zou Ao Huang 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2024年第4期849-860,共12页
The interaction of MgO-MgAl_(2)O_(4)-based and MgO-Cr_(2)O_(3)-based refractories with X70 molten steel was studied by immersion experiments at 1560℃.The effects of immersion time(30 and 60 min)on the contents of tot... The interaction of MgO-MgAl_(2)O_(4)-based and MgO-Cr_(2)O_(3)-based refractories with X70 molten steel was studied by immersion experiments at 1560℃.The effects of immersion time(30 and 60 min)on the contents of total oxygen(TO),Al,Nb,Si,Mn,and Cr as well as the composition,number density,and size distribution of inclusions in the molten steel were investigated.The influence of the penetration and erosion degree of the molten steel to the refractory on the steel-refractory interface layer was analyzed.The results show that,at 1560℃,the MgO-MgAl_(2)O_(4)-based refractory can better control the contents of TO and the composition of molten steel compared with the MgO-Cr_(2)O_(3)-based refractory.The TO content is only 16×10^(-4) wt.%in the molten steel after reacted with the Mg0-MgAl_(2)O_(4)-based refractory at the end point of refining,4 accounting for 11.5%of that reacted with the MgO-Cr_(2)O_(3)-based refractory(139×10^(-4) wt.%).The number density of inclusions is only 14 mm^(-2),and the average size ofinclusions is only 1.31μm,with thelargest proportion of inclusions in 1-2μm(70%).The Al_(2)O_(3)-MnS-CaO complex inclusions in the original steel changed to complex inclusions dominated by Cr-Nb-Mn-S-O and MgO.Al_(2)O_(3),corresponding to the MgO-Cr_(2)O_(3)-based and MgO-MgAl_(2)O_(4)-based refractories,respectively.The MgO.Al_(2)O_(3) layer was formed at the reaction interface between MgO-MgAl_(2)O_(4)-based refractory and molten steel,which is helpful to restrict the erosion of refractories and the pollution of molten steel.The damage mechanism of the MgO-Cr_(2)O_(3)-based refractory is mainly permeation and chemical reaction,while the damage of the MgO-MgAl_(2)O_(4)-based refractory is mainlyscouring erosion. 展开更多
关键词 Mgo-Cr_(2)o_(3)-based refractory Mgo-MgAl o_(4)-based refractory Nonmetallic inclusion Erosion interface layer Steel penetration
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Insights into the interface of NiCo_(2)O_(4) spinel/LaCoO_(3) perovskite nano-composite for CO and soot oxidation
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作者 Neha Harshita Singh Satya Vir Singh 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2024年第4期339-349,共11页
In the quest for the development of thermally stable,highly active and low-cost catalysts for use in catalyzed diesel particulate filter,nano-composites are new areas of research.Therefore,we reported the easy synthes... In the quest for the development of thermally stable,highly active and low-cost catalysts for use in catalyzed diesel particulate filter,nano-composites are new areas of research.Therefore,we reported the easy synthesis of spinel NiCo_(2)O_(4)/perovskite LaCoO_(3) nano-composite,and its individual oxides NiCo_(2)O_(4)and LaCoO_(3) for comparison.The detailed insights into the physio-chemical characteristics of formed NiCo_(2)O_(4)/LaCoO_(3) nano-composite were done based on various characterization analysis such as X-ray diffraction(XRD),Fourier transform infrared(FT-IR),N_(2) physiosorption,scanning electron microscopy-energy dispersive spectroscopy(SEM-EDX),transmission electron microscopy(TEM),and X-ray photoelectron spectroscopy(XPS).The characterization analysis of NiCo_(2)O_(4)/LaCoO_(3) revealed the successful formation of a chemical interface possessing strong interfacial interaction,resulting in desirable physicochemical characteristics such as small crystallite size,abundant mesoporosity,high specific surface area and activation of surface lattice oxygen.Owing to the desirable characteristics,the activity results over NiCo_(2)O_(4)/LaCoO_(3) nano-composite showed the excellent CO oxidation performance and high soot oxidation activity,recyclability and thermal stability.This work mainly attempts to emphasize the effectiveness of the facile,inexpensive and conventionally used precipitation method for the successful formation of highly efficient nano-composites. 展开更多
关键词 LaCoo_(3) NiCo_(2)o_(4) Spinel/perovskite Co oxidation Soot oxidation Chemical interface
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Boosting charge transfer via interface charge reconstruction between amorphous NiFe-LDH and crystalline NiCo_(2)O_(4)for efficient alkaline water/seawater oxidation
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作者 Zhonghang Xing Yi Zhao +3 位作者 Yunhai Wang Xiaohe Liu Zhiqiang Guo Qingyun Chen 《Nano Research》 SCIE EI CSCD 2024年第6期4856-4863,共8页
Electrocatalysts with optimal efficiency and durability for the oxygen evolution reaction(OER)are becoming increasingly important as the demand for alkaline water/seawater electrolysis technology grows.Herein,a novel ... Electrocatalysts with optimal efficiency and durability for the oxygen evolution reaction(OER)are becoming increasingly important as the demand for alkaline water/seawater electrolysis technology grows.Herein,a novel rose-shaped NiFe-layered double hydroxide(LDH)/NiCo_(2)O_(4)composed of amorphous wrinkled NiFe-LDH and highly crystalline NiCo_(2)O_(4)was synthesized with rich heterointerfaces.Many unsaturated metal sites are generated due to significant charge reconstruction at the heterointerface between the crystalline and amorphous phases.These metal sites could trigger and provide more active sites.The density functional theory(DFT)reveals that a new charge transfer channel(Co-Fe)was formed at the heterointerface between NiFe-LDH as electron acceptor and NiCo_(2)O_(4)as electron donor.The new charge transfer channel boosts interfacial charge transfer and enhances catalytic efficiency.The NiFe-LDH/NiCo_(2)O_(4)/nickel foam(NF)drives current densities of 10 and 100 mA·cm−2 with overpotentials of 193 and 236 mV,respectively.The composite electrode demonstrates a fast turnover frequency(0.0143 s−1)at 1.45 V vs.RHE(RHE=reversible hydrogen electrode),which is 5.5 times greater than pure NiCo_(2)O_(4),suggesting its superior intrinsic activity.Additionally,NiFe-LDH/NiCo_(2)O_(4)/NF electrode exhibited negligible degradation after 150 h of uninterrupted running in alkaline seawater oxidation.This study introduces a method for preparing high-efficiency electrocatalysts utilized in alkaline water/seawater electrolysis. 展开更多
关键词 NiFe-layered double hydroxide(LDH)/NiCo_(2)o_(4)/nickel foam(NF) heterogeneous interfaces charge reconstruction water/seawater electrolysis
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Tunable and improved microwave absorption of flower-like core@shell MFe_(2)O_(4)@MoS_(2)(M=Mn,Ni and Zn)nanocomposites by defect and interface engineering 被引量:7
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作者 Junxiong Xiao Xiaosi Qi +4 位作者 Xiu Gong Qiong Peng Yanli Chen Ren Xie Wei Zhong 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第8期137-146,共10页
Previous results revealed that the defect and/or interface had a great impact on the electromagnetic pa-rameters of materials.In order to understand the main physical mechanisms and effectively utilize these strategie... Previous results revealed that the defect and/or interface had a great impact on the electromagnetic pa-rameters of materials.In order to understand the main physical mechanisms and effectively utilize these strategies,in this study,M Fe_(2)O_(4)and flower-like core@shell M Fe_(2)O_(4)@MoS_(2)(M=Mn,Ni,and Zn)sam-ples with different categories were elaborately designed and selectively produced in large scale through a simple two-step hydrothermal reaction.We conducted the systematical investigation on their microstruc-tures,electromagnetic parameters and microwave absorption performances(MAPs).The obtained results revealed that the large radius of M^(2+)cation could effectively boost the concentration of oxygen vacancy in the M Fe_(2)O_(4)and M Fe_(2)O_(4)@MoS_(2)samples,which resulted in the improvement of dielectric loss capabil-ities and MAPs.Furthermore,the introduction of MoS_(2)nanosheets greatly improved the interfacial effect and enhanced the polarization loss capabilities,which also boosted the MAPs.By taking full advantage of the defect and interface,the designed M Fe_(2)O_(4)@MoS_(2)samples displayed tunable and excellent com-prehensive MAPs including strong absorption capability,wide absorption bandwidth and thin matching thicknesses.Therefore,the clear understanding of defect and interface engineering made these strategies well elaborately designed and applicable to improving MAPs. 展开更多
关键词 Core@shell structure M Fe_(2)o_(4)@MoS_(2)(M=Mn Ni and Zn) Defect and interface engineering Improved microwave absorption properties
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In-situ electro-deposition synthesis of MnO_(x)-NiCo_(2)O_(4) monolithic catalyst with rich phase interfaces 被引量:1
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作者 Dongdong Wang Yingchao Du +2 位作者 Xiaoze Wang Zhaxi Cuo Yunfa Chen 《Chinese Chemical Letters》 SCIE CAS CSCD 2021年第1期21-24,共4页
A hierarchically structured MnO_(x)-NiCo_(2)O_(4) monolithic catalyst with rich phase interfaces was designed by a simple,eco-friendly and time-saving in-situ electro-deposition method.The abundance of active oxygen s... A hierarchically structured MnO_(x)-NiCo_(2)O_(4) monolithic catalyst with rich phase interfaces was designed by a simple,eco-friendly and time-saving in-situ electro-deposition method.The abundance of active oxygen species due to this rich phase interfaces contributed to the excellent benzene combustion performance of MnO_(x)-NiCo_(2)O_(4)-2:2 sample,oxidizing about 90% of benzene(T_(90)) at 198℃ under 12000 h^(-1) gaseous hourly space velocity.This work shed new light on the design of excellent monolithic catalysts,which might pave the way for the industrialization of benzene combustion. 展开更多
关键词 Rich phase interfaces In-situ electro-deposition Active oxygen species Benzene combustion Mno_(x)-NiCo_(2)o_(4)
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Strong interface interaction and internal electric field promote electron transfer of Bi_(2)O_(2)S/NiFe_(2)O_(4) heterojunction for photocatalytic antibiotic degradation
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作者 Shaoxuan Pang Yilin Dong +9 位作者 Dongyu Xu Qiuwen Wang Weihong Gao Lijun Zhang Kang Wang Guangming Zhang Longyi Lv Yuguo Xia Zhijun Ren Pengfei Wang 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2023年第27期145-155,共11页
Heterojunction photocatalysts have shown considerable activities for organic pollutants degradation.However,the faint connection interface and inferior charge shift efficiency critically block the property of heteroju... Heterojunction photocatalysts have shown considerable activities for organic pollutants degradation.However,the faint connection interface and inferior charge shift efficiency critically block the property of heterojunction photocatalysis.Herein,Bi_(2)O_(2)S/NiFe_(2)O_(4) nanosheets heterojunction with ultrastrong inter-face interaction and high internal electric field are designed by an in-situ growth method.Tentative and theoretical consequences prove that the interfacial interaction and internal electric field not only act as the electron flow bridge but also decrease the electrons shift energy obstacle,thus speeding up electrons transfer and achieving effective spatial electron-hole separation.Therefore,a large amount of·O_(2)^(-)and holes as active species were generated.Remarkably,Bi_(2)O_(2) S/NiFe_(2)O_(4) establishes a considerably boosted photocatalytic performance for tetracycline degradation(0.032 min^(-1)),which is about 14.2-fold and 7.8-fold of the pristine BOS and NFO,respectively.This work provides a promising motivation for modulating charge transfer by interface control and internal electric field to boost photocatalytic performance. 展开更多
关键词 Bi_(2)o_(2)S/NiFe_(2)o_(4) S-scheme heterojunction Ultrastrong interface interaction Internal electric field Active species Photocatalytic degradation
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Unraveling the incompatibility mechanism of ethylene carbonate-based electrolytes in sodium metal anodes
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作者 Daomin Qin Fangyuan Cheng +4 位作者 Meilian Cao Feiyang Yan Qian Wang Chun Fang Jiantao Han 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第7期560-567,共8页
Ethylene carbonate(EC)is widely used in lithium-ion batteries due to its optimal overall performance with satisfactory conductivity,relatively stable solid electrolyte interphase(SEI),and wide electrochemical window.E... Ethylene carbonate(EC)is widely used in lithium-ion batteries due to its optimal overall performance with satisfactory conductivity,relatively stable solid electrolyte interphase(SEI),and wide electrochemical window.EC is also the most widely used electrolyte solvent in sodium ion batteries.However,compared to lithium metal,sodium metal(Na)shows higher activity and reacts violently with EC-based electrolyte(NaPF_(6)as solute),which leads to the failure of sodium metal batteries(SMBs).Herein,we reveal the electrochemical instability mechanism of EC on sodium metal battery,and find that the com-bination of EC and NaPF_(6) is electrically reduced in sodium metal anode during charging,resulting in the reduction of the first coulombic efficiency,and the continuous consumption of electrolyte leads to the cell failure.To address the above issues,an additive modified linear carbonate-based electrolyte is provided as a substitute for EC based electrolytes.Specifically,ethyl methyl carbonate(EMC)and dimethyl carbon-ate(DMC)as solvents and fluoroethylene carbonate(FEC)as SEI-forming additive have been identified as the optimal solvent for NaFP_(6)based electrolyte and used in Na_(4)Fe_(3)(PO_(4))_(2)(P_(2)O_(7))/Na batteries.The batter-ies exhibit excellent capacity retention rate of about 80%over 1000 cycles at a cut-off voltage of 4.3 V. 展开更多
关键词 Na metal batteries Ethylene carbonate decomposition Na_(4)Fe_(3)(Po_(4))_(2)(P_(2)o_(7))cathode interface engineering Ethylene carbonate-free electrolyte
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硅和铬元素对22MnB5热冲压钢氧化膜形成的影响 被引量:3
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作者 王畅 于洋 +3 位作者 张衍 王林 郭子峰 武巧玲 《轧钢》 2023年第2期18-23,45,共7页
为明确合金成分对22MnB5热冲压钢氧化膜的作用机制,采用差热分析仪、场发射扫描电镜和电子探针等分析了试验钢的氧化增重特性、界面元素富集情况、氧化膜表面及截面特征,系统研究了Si、Cr元素对氧化膜形成、起泡和冲压粉化行为的影响规... 为明确合金成分对22MnB5热冲压钢氧化膜的作用机制,采用差热分析仪、场发射扫描电镜和电子探针等分析了试验钢的氧化增重特性、界面元素富集情况、氧化膜表面及截面特征,系统研究了Si、Cr元素对氧化膜形成、起泡和冲压粉化行为的影响规律。结果表明:在1 100℃以下温度范围内,添加Si、Cr元素有利于提高试验钢的抗氧化性;Si元素在试验钢氧化膜/基体界面富集后形成Fe_(2)SiO_(4),可降低界面原子错配度,有效减少界面力,抑制氧化膜的脱落;Cr元素在试验钢基体表面形成富Cr层,阻碍Fe^(2+)和O^(2-)交互扩散,提高了试验钢基体的抗氧化能力;但试验钢在单独添加Si元素条件下易于出现明显的晶间氧化情况。同时添加Si和Cr元素后,22MnB5钢的氧化膜冷弯粉化率明显降低,可有效避免热冲压过程氧化膜粉化问题。 展开更多
关键词 热冲压钢 氧化膜 氧化特性 Fe_(2)Sio_(4)相 fecr_(2)o_(4)相 元素富集 22MnB5钢
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Hierarchical composite of biomass derived magnetic carbon framework and phytic acid doped polyanilne with prominent electromagnetic wave absorption capacity 被引量:10
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作者 Tianqi Hou Zirui Jia +4 位作者 Ailing Feng Zehua Zhou Xuehua Liu Hualiang Lv Guanglei Wu 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2021年第9期61-69,共9页
To solve the electromagnetic pollution,herein,a CoFe_(2)O_(4)/C/PANI composite was developed by a green route,which was constructed with spinel of metal oxide,graphitized carbon and conductive polymer composites.Benef... To solve the electromagnetic pollution,herein,a CoFe_(2)O_(4)/C/PANI composite was developed by a green route,which was constructed with spinel of metal oxide,graphitized carbon and conductive polymer composites.Benefiting from the designable interfaces and increased dipoles,the microwave dielectric response capability can be boosted significantly and resulted in the enhanced microwave absorbing performance.As revealed by the reflection loss curve,the minimum reflection loss(RLmin) reached-51.81 dB at 12.4 GHz under a matched thickness of 2.57 mm.At 2.5 mm,the effective absorbing band covered 8.88 GHz,suggesting the desirable wideband feature.In our case,the method of utilization of a novel green way to fabricate multiple-component EM absorber can be a promising candidate for high-performance EM absorber. 展开更多
关键词 Electromagnetic wave absorption CoFe_(2)o_(4)/C/PANI interface polarization Effective absorption bandwidth
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Effects of nano-ceramic additives on high-temperature mechanical properties and corrosion behavior of 310S austenitic stainless steel 被引量:1
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作者 Rong Zhu Mai Wang +4 位作者 Zhen-li Mi Qi Zhang Xiao-yu Yang Yong-gang Yang Yan-xin Wu 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2023年第3期591-600,共10页
A novel approach to reduce Ni content for the 310S austenitic stainless steel was proposed.The nano-ceramic additive(L)was applied to 310S steel to replace part of Ni element and reduce the cost.By means of thermal si... A novel approach to reduce Ni content for the 310S austenitic stainless steel was proposed.The nano-ceramic additive(L)was applied to 310S steel to replace part of Ni element and reduce the cost.By means of thermal simulation,X-ray diffraction,field emission scanning electron microscopy,and electron backscattered diffraction,the effects of nanoceramic additives on high-temperature mechanical properties and corrosion behavior of the 310S steel were studied.The results indicate that the morphology and density of the(Fe,Cr)_(23)C_(6)carbides are varied,which play an important role in the high-temperature mechanical properties and corrosion behavior.After adding nano-ceramic additives,the high-temperature tensile strength and yield strength are improved simultaneously,in spite of a slight decrease in the total elongation.During high-temperature corrosion process,the mass gain of all the samples is parabolic with time.The mass gain is increased in the 310S steel with nano-ceramic additive,while the substrate thickness is significantly larger than 310S steel.The more stable and adherent FeCr_(2)O_(4)spinel form is the reason why the high-temperature corrosion resistance was increased.The(Fe,Cr)_(23)C_(6)carbides distribution along grain boundaries is detrimental to the high-temperature corrosion resistance. 展开更多
关键词 Austenitic stainless steel Nano-ceramic additive High-temperature mechanical property High-temperature corrosion behavior fecr_(2)o_(4)spinel
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