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褐铁矿纳米结构化相变零价铁及其除磷性能 被引量:5
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作者 刘海波 张如玉 +2 位作者 陈天虎 陈陈 陈冬 《矿物岩石地球化学通报》 CAS CSCD 北大核心 2016年第1期64-69,2,共6页
利用X射线粉末衍射仪、X射线荧光光谱仪、热分析仪、场发射扫描电镜表征手段研究了铜陵褐铁矿的矿物组成及其形貌形态特征,通过热处理方式获得褐铁矿纳米结构化相变零价铁作为动态柱填料并探究其除磷性能。结果表明,铜陵褐铁矿主要由针... 利用X射线粉末衍射仪、X射线荧光光谱仪、热分析仪、场发射扫描电镜表征手段研究了铜陵褐铁矿的矿物组成及其形貌形态特征,通过热处理方式获得褐铁矿纳米结构化相变零价铁作为动态柱填料并探究其除磷性能。结果表明,铜陵褐铁矿主要由针铁矿(>90%)和石英组成,针铁矿晶体呈针状和片状,具纳米尺寸,集合体呈笋状和球状;热处理促使针铁矿进一步纳米结构化相变形成零价铁,具多孔结构、高比表面积特征;零价铁作为动态柱填料净化模拟含磷(5mg/L)废水可运行1年以上,磷去除效率超过99%,出水磷浓度达到城镇污水一级A排放标准(0.5mg/L)。研究结果可促进褐铁矿资源在保护环境中的应用,也为深度处理含磷废水提供一种新材料。 展开更多
关键词 褐铁矿 针铁矿 纳米结构化 相变 除磷
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结构化纳米碳纤维载体的制备与应用 被引量:1
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作者 吴凡 朱劼 +2 位作者 李明时 朱建军 单玉华 《精细化工》 EI CAS CSCD 北大核心 2009年第6期561-565,579,共6页
研究了通过气相沉积法裂解甲烷在TiO2表面生长纳米碳纤维层,制备具有中孔孔径结构的结构化纳米碳纤维的方法。利用SEM-EDS和BET对该载体进行了表征。结果发现,该结构化纳米碳纤维载体的纳米碳纤维层厚度1.5~2.0μm,比表面积60.3 m2/g,... 研究了通过气相沉积法裂解甲烷在TiO2表面生长纳米碳纤维层,制备具有中孔孔径结构的结构化纳米碳纤维的方法。利用SEM-EDS和BET对该载体进行了表征。结果发现,该结构化纳米碳纤维载体的纳米碳纤维层厚度1.5~2.0μm,比表面积60.3 m2/g,其中外表面积为51.1 m2/g,只有很少的内表面积;平均孔径为5nm。在肉桂醛加氢反应中,该载体负载Pd催化剂能明显降低内扩散对反应选择性的影响,肉桂醛转化率低于56%时,氢化肉桂醛选择性达98%,明显高于常规活性炭负载型Pd催化剂。 展开更多
关键词 结构化纳米碳纤维 二氧化钛 钯催化剂 肉桂醛 加氢 催化与分离提纯技术
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氟化铁正极材料的恒电位电解合成与电化学性能研究
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作者 蒋庆来 杨娟 唐晶晶 《中国有色冶金》 北大核心 2025年第3期123-129,共7页
氟化铁(FeF_(3))材料因高电压、高容量和低成本等特点成为锂离子电池正极材料的研究热点,但其高绝缘特性严重制约了储锂性能的有效发挥,而纳米结构化可缩短锂离子扩散路径,有效提升铁基氟化物的电化学活性,但目前合成法技术依赖于复杂... 氟化铁(FeF_(3))材料因高电压、高容量和低成本等特点成为锂离子电池正极材料的研究热点,但其高绝缘特性严重制约了储锂性能的有效发挥,而纳米结构化可缩短锂离子扩散路径,有效提升铁基氟化物的电化学活性,但目前合成法技术依赖于复杂液相反应与高温处理,难以产业化生产。本研究采用恒电位电解在氟化氢铵(NH_(4)HF_(2))溶液中直接合成纳米氟化铁正极材料,并通过极化曲线与循环伏安技术解析金属铁在氟化氢铵溶液中的电化学氧化路径,得到以下主要结论。极化曲线与循环伏安测试结果表明,-0.58 V(Fe-2e→Fe^(2+))与0.01 V(Fe^(2+)-e→Fe^(3+))为特征氧化电位峰值;在25℃下,控制阳极电位于0.01 V恒电位电解1 h合成氟化铁材料,该材料一次颗粒呈粒状和针状,粒径小于100 nm;该合成材料在2~4.5 V电压范围内,0.1 C下首次放电比容量为220.2 mAh/g,循环100次的容量保持率为91.5%,达到碳包覆材料的同等水平。 展开更多
关键词 锂离子电池 正极材料 氟化铁 纳米结构化 恒电位电解合成 电化学性能
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镁基储氢材料改性研究进展 被引量:2
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作者 胡建江 姬晓隆 +1 位作者 刘明硕 徐涛 《中国材料进展》 CAS CSCD 北大核心 2023年第2期89-97,134,共10页
氢气的高效安全储运是发展氢能源经济迫切需要解决的问题。金属镁在地壳中含量丰富,其氢化物(MgH_(2))分子含氢量达7.6%,是含氢量最高的、可循环吸放氢的简单金属氢化物,体积储氢密度(110 kg/m^(3))高于液态氢,作为固体储氢介质一直备... 氢气的高效安全储运是发展氢能源经济迫切需要解决的问题。金属镁在地壳中含量丰富,其氢化物(MgH_(2))分子含氢量达7.6%,是含氢量最高的、可循环吸放氢的简单金属氢化物,体积储氢密度(110 kg/m^(3))高于液态氢,作为固体储氢介质一直备受关注。然而,MgH_(2)的热力学性质稳定,氢化反应焓变为-75 kJ/mol H_(2),0.1 MPa平衡分压温度在300℃左右,远高于质子交换膜燃料电池(proton exchange membrane fuel cell,PEMFC)实际工作温度。近几十年来,为了改善MgH_(2)的吸放氢性能,各国研究人员进行了大量研究工作,在提高镁基材料储氢性能上取得了巨大进步,特别是材料的纳米结构化产生的尺寸效应使镁基材料储氢性能已趋于实用化要求。首先介绍镁基固体储氢材料特性,然后分类介绍提高储氢性能的原理、效果和存在的问题以及发展趋势。 展开更多
关键词 镁基储氢材料 添加剂掺杂 纳米限域 纳米结构化 独立分散纳米颗粒
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偏滤器微纳表面冷却通道的过冷流动沸腾数值模拟
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作者 刘晋 周展如 +1 位作者 黄生洪 叶民友 《核聚变与等离子体物理》 CAS CSCD 北大核心 2023年第4期392-401,共10页
为模拟偏滤器水冷模块微纳米结构化表面的传热特性,结合微纳表面可视化微观观察实验数据,在现有气泡参数模型的基础上,对接触角、气泡脱离直径、气泡脱离频率、汽化核心密度等参数模型进行修改,提出可模拟微纳表面过冷流动沸腾传热效果... 为模拟偏滤器水冷模块微纳米结构化表面的传热特性,结合微纳表面可视化微观观察实验数据,在现有气泡参数模型的基础上,对接触角、气泡脱离直径、气泡脱离频率、汽化核心密度等参数模型进行修改,提出可模拟微纳表面过冷流动沸腾传热效果的计算模型。用该模型对压力为4MPa、速度为10m·s^(-1)、进口温度为423K的偏滤器水冷结构中的过冷流动沸腾进行计算,得到常规水冷通道与微纳表面水冷通道各结构的温度与气相体积分布。计算结果表明,微纳表面的平均传热系数提高约一倍;在无氧铜与铬锆铜的许用温度范围内,微纳表面通道偏滤器承受的稳态热流密度可达14MW·m^(-2)。 展开更多
关键词 纳米结构化表面 气泡特征参数 过冷流动沸腾 偏滤器 数值模拟
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Facile synthesis of hierarchically structured manganese oxides as anode for lithium-ion batteries 被引量:5
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作者 DENG Zhao HUANG Xing +2 位作者 ZHAO Xu CHENG Hua WANG Hong-en 《Journal of Central South University》 SCIE EI CAS CSCD 2019年第6期1481-1492,共12页
Developing high-performance lithium ion batteries(LIBs)using manganese oxides as anodes is attractive due to their high theoretical capacity and abundant resources.Herein,we report a facile synthesis of hierarchical s... Developing high-performance lithium ion batteries(LIBs)using manganese oxides as anodes is attractive due to their high theoretical capacity and abundant resources.Herein,we report a facile synthesis of hierarchical spherical MnO2 containing coherent amorphous/crystalline domained by a simple yet effective redox precipitation reaction at room temperature.Further,flower-like CoMn2O4 constructed by single-crystalline spinel nanosheets has been fabricated using MnO2 as precursor.This mild methodology avoids undesired particle aggregation and loss of active surface area in conventional hydrothermal or solid-state processes.Moreover,both MnO2 and CoMn2O4 nanosheets manifest superior lithium-ion storage properties,rendering them promising applications in LIBs and other energy-related fields. 展开更多
关键词 manganese oxides nanostructures anode materials lithium ion batteries ELECTROCHEMISTRY
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Template-free hydrothermal synthesis and gas-sensitivity of hollow-structured Cu_(0.3)Co_(2.7)O_(4) microspheres 被引量:2
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作者 TIAN Li LIU Qiang +1 位作者 WU Jie-ling YI Yi-tao 《Journal of Central South University》 SCIE EI CAS CSCD 2021年第7期1946-1954,共9页
Hollow-structured Cu_(0.3)Co_(2.7)O_(4) microspheres have been synthesized by a simple one-pot template-free hydrothermal method with copper sulfate,cobalt acetate and ammonia as raw materials.The products were charac... Hollow-structured Cu_(0.3)Co_(2.7)O_(4) microspheres have been synthesized by a simple one-pot template-free hydrothermal method with copper sulfate,cobalt acetate and ammonia as raw materials.The products were characterized by powder X-ray diffraction,energy dispersive X-ray analysis,selected area electron diffraction,high-resolution transmission electron microscopy,scanning electron microscopy and BET measurements.The research results show that the hollow Cu_(0.3)Co_(2.7)O_(4) microspheres consist of single-crystalline nanocubes with the diameter of about 20 nm.The formation mechanism of hollow Cu_(0.3)Co_(2.7)O_(4) microspheres is suggested as Ostwald ripening in a solid-solution-solid process,and Cu_(0.3)Co_(2.7)O_(4) microspheres are mesoporous containing two pore sizes of 3.3 and 5.9 nm.The as-prepared Cu_(0.3)Co_(2.7)O_(4) sensors have optimal gas responses to 50×10^(−6) mg/m^(3) C_(2)H_(5)OH at 190℃. 展开更多
关键词 Cu_(0.3)Co_(2.7)O_(4)oxides MICROSPHERE inorganic compounds nanostructures template-free hydrothermal method
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Microstructure and properties of Al-doped ODS steels prepared by wet-milling and SPS methods 被引量:3
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作者 SUN Yu-zhou LIN Nan +6 位作者 ZHANG Wu-jun ZHANG Yong-sen LI Zhong-tao HAN Xian-qi WU Zheng-gang WANG Zu-yong MA Chao 《Journal of Central South University》 SCIE EI CAS CSCD 2021年第4期1219-1232,共14页
In this paper,15Cr-ODS steels containing 0,1 wt%,2 wt%and 3 wt%Al element were fabricated by combining wet-milling and spark plasma sintering(SPS)methods.The microstructure and mechanical properties of ODS steel were ... In this paper,15Cr-ODS steels containing 0,1 wt%,2 wt%and 3 wt%Al element were fabricated by combining wet-milling and spark plasma sintering(SPS)methods.The microstructure and mechanical properties of ODS steel were investigated by XRD,SEM,TEM,EBSD and tensile tests.The results demonstrate that the Al addition significantly refines the particle precipitates in the Fe-Cr matrix,leading to the obvious refinement in grain size of matrix and the improvement of mechanical properties.The dispersion particles in ODS steels with Al addition are identified as Al2O3 and Y_(2)Ti_(2)O_(7)nanoparticles,which has a heterogeneous size distribution in the range of 5 nm to 300 nm.Increasing Al addition causes an obvious increase in tensile strength and a decline in elongation.The tensile strength and elongation of 15Cr-ODS steel containing 3 wt%Al are 775.3 MPa and 15.1%,respectively.The existence of Al element improves the corrosion resistance of materials.The ODS steel containing 2 wt%Al shows corrosion potential of 0.39 V and passivation current density of 2.61×10^(−3)A/cm^(2)(1.37 V).This work shows that Al-doped ODS steels prepared by wet-milling and SPS methods have a potential application in structural parts for nuclear system. 展开更多
关键词 wet-milling spark plasma sintering ODS steels oxide nanoparticles MICROSTRUCTURE tensile strength dispersion strengthening
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Influence of thermal ageing on oxidation performance and nanostructures of dry soot in diesel engine
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作者 MENG Zhong-wei LI Jian +5 位作者 ZHANG Qian HUANG Jun-feng JIANG Yuan QIN Yuan G G CHASE FANG Jia 《Journal of Central South University》 SCIE EI CAS CSCD 2021年第7期2206-2220,共15页
Diesel soot subjected to high exhaust temperature suffers from thermal ageing,which is difficult to be removed by regeneration process.Based on the thermogravimetric(TG)analysis and images by high resolution transmiss... Diesel soot subjected to high exhaust temperature suffers from thermal ageing,which is difficult to be removed by regeneration process.Based on the thermogravimetric(TG)analysis and images by high resolution transmission electron microscope(HRTEM),effects of thermal ageing temperature,ageing time and oxygen concentration on oxidation characteristic of soot are investigated.The activation energy of soot increases with the increase of ageing temperature and oxygen concentration.The activation energy increases rapidly when the ageing time is less than 45 min,and then it keeps in a value of 157 kJ/mol when the ageing time is between 45 and 60 min.Compared to the soot without thermal ageing,the shape of ageing soot particles presents shorter diameter and more regular circle by observing soot nanostructure.With the increase of ageing temperature,ageing time and oxygen concentration,the more stable structure of“shell and core”is shown in the basic carbon.The soot has an increased fringe length,decreased tortuosity and separation distance after thermal ageing process,which leads to the deepening of the disorder degree of soot nanostructures and reduction of soot oxidation activity.Consequently,the thermal ageing process should be avoided in order to optimize the active regeneration strategy. 展开更多
关键词 thermal ageing oxidation performance soot nanostructure activation energy
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Hydriding and dehydriding kinetics of nanocrystalline and amorphous Mg_2Ni_(1-x)Mn_x(x=0-0.4) alloys prepared by melt spinning 被引量:2
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作者 张羊换 祁焱 +3 位作者 任慧平 马志鸿 郭世海 赵栋梁 《Journal of Central South University》 SCIE EI CAS 2011年第4期985-992,共8页
A partial substitution of Ni by Mn was implemented in order to improve the hydriding and dehydriding kinetics of the Mg2Ni-type alloys. The nanocrystalline and amorphous MgzNi-type Mg2Nil-xMnx (x=0, 0. 1, 0.2, 0.3, ... A partial substitution of Ni by Mn was implemented in order to improve the hydriding and dehydriding kinetics of the Mg2Ni-type alloys. The nanocrystalline and amorphous MgzNi-type Mg2Nil-xMnx (x=0, 0. 1, 0.2, 0.3, 0.4) alloys were synthesized by the melt-spinning technique. The structures of the as-cast and spun alloys were studied by X-ray diffractometry (XRD), scanning electron microscopy (SEM) and high resolution transmission electron microscopy (HRTEM). The hydrogen absorption and desorption kinetics of the alloys were measured with an automatically controlled Sieverts apparatus. The results show that the as-spun Mn-free alloy holds a typical nanocrystalline structure, whereas the as-spun alloys containing Mn display a nanocrystalline and amorphous structure, confirming that the substitution of Mn for Ni intensifies the glass forming ability of the Mg2Ni-type alloy. The hydrogen absorption and desorption capacities and kinetics of the alloys increase with increasing the spinning rate, for which the nanocrystalline and amorphous structure produced by the melt spinning is mainly responsible. The substitution of Mn for Ni evidently improves the hydrogen desorption performance. The hydrogen desorption capacities of the as-cast and spun alloys rise with the increase in the percentage of Mn substitution. 展开更多
关键词 Mg2Ni-type alloy MELT-SPINNING structure hydriding kinetics dehydriding kinetics
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Tribological properties of nano-porous anodic aluminum oxide template 被引量:1
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作者 胡宁宁 葛世荣 方亮 《Journal of Central South University》 SCIE EI CAS 2011年第4期1004-1008,共5页
A highly ordered porous alumina template with pores of 45 nm in diameter was synthesized by a two-step electrochemical anodizing process. The influence of pore-enlargement treatment on the porous structure and tribolo... A highly ordered porous alumina template with pores of 45 nm in diameter was synthesized by a two-step electrochemical anodizing process. The influence of pore-enlargement treatment on the porous structure and tribological properties of the film was investigated, and ultrasonic impregnation technology was applied on it to form self-lubricating surface. The structure of the self-lubricating film and its tribological properties were investigated in detail. It can be concluded that the optimum time of pore-enlargement treatment is 20 min. The diameter of the pores and the surface porosity of the film are about 70 nm and 30%, respectively, while the film maintains the property of its high hardness. Under the same friction condition, the frictional coefficient of the self-lubricating film is 0. 18, much lower than that of the anodic aluminum oxide template, which is 0.52. In comparison with the lubricating surface of non-porous dense anodic aluminum oxide template, the lubricating surface fabricated by the ultrasonic impregnation method on the porous anodic aluminum oxide template keeps longer period with low friction coefficient. SEM examination shows that some C60 particles have been embedded in ultrasonic impregnation technology. the nanoholes of the anodic aluminum oxide template by the 展开更多
关键词 anodization SELF-LUBRICATING ultrasonic impregnation C60 pore-enlargement
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Effect of nanofibers at surface of carbon fibers on microstructure of carbon/carbon composites during chemical vapor infiltration 被引量:1
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作者 肖鹏 陈洁 +1 位作者 徐先锋 卢雪峰 《Journal of Central South University》 SCIE EI CAS 2014年第7期2590-2595,共6页
Before densification by chemical vapor infiltration,carbon or SiC nanofibers were grown on the surface of carbon fibers by catalytic chemical vapor deposition using electroplated Ni as catalyst.The modification and me... Before densification by chemical vapor infiltration,carbon or SiC nanofibers were grown on the surface of carbon fibers by catalytic chemical vapor deposition using electroplated Ni as catalyst.The modification and mechanism of nanofibers on the pyrocarbon deposition during chemical vapor infiltration were investigated.The results show that the nanofibers improve the surface activity of the carbon fibers and become active nucleation centers during chemical vapor infiltration.They can induce the ordered deposition of pyrocarbon and adjust the interface bonding between pyrocarbon and carbon fibers during the infiltration. 展开更多
关键词 carbon nanofiber SiC nanofiber PYROCARBON interface bonding
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