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定向电场下W_(6)C_(6)团簇的超卤素调制及非线性光学特性
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作者 蔡璧钧 段宇静 魏强 《原子与分子物理学报》 CAS 北大核心 2025年第3期72-76,共5页
本文采用密度泛函(DFT)方法研究了定向外电场(OEEF)对W_(6)C_(6)团簇几何结构、电子性质以及非线性光学响应(NLO)的影响.计算结果表明W_(6)C_(6)的结构在一定OEEF强度下可以保持稳定.OEEF可以增大W_(6)C_(6)团簇的电子亲和能(EA值),且... 本文采用密度泛函(DFT)方法研究了定向外电场(OEEF)对W_(6)C_(6)团簇几何结构、电子性质以及非线性光学响应(NLO)的影响.计算结果表明W_(6)C_(6)的结构在一定OEEF强度下可以保持稳定.OEEF可以增大W_(6)C_(6)团簇的电子亲和能(EA值),且在特定强度下,OEEF可以将W_(6)C_(6)团簇转变为超卤素.通过对EA值的非线性拟合可以实现对W_(6)C_(6)团簇的连续调制.进一步对不同外电场下W_(6)C_(6)团簇的最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)能级进行分析,发现OEEF降低了W_(6)C_(6)团簇LUMO能级是其EA值增大的主因.此外,OEEF可以显著增大W_(6)C_(6)团簇的平均极化率和第一超极化率,尤其是第一超极化率,改变其非线性光学性质. 展开更多
关键词 定向外电场 超原子 密度泛函理论 NLO w_(6)C_(6)团簇
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Molecular simulation study of the microstructures and properties of pyridinium ionic liquid[HPy][BF_(4)]mixed with acetonitrile
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作者 XU Jian-Qiang MA Zhao-Peng +2 位作者 CHENG Si LIU Zhi-Cong ZHU Guang-Lai 《原子与分子物理学报》 CAS 北大核心 2025年第4期27-32,共6页
The microstructures and thermodynamic properties of mixed systems comprising pyridinium ionic liquid[HPy][BF_(4)]and acetonitrile at different mole fractions were studied using molecular dynamics simulation in this wo... The microstructures and thermodynamic properties of mixed systems comprising pyridinium ionic liquid[HPy][BF_(4)]and acetonitrile at different mole fractions were studied using molecular dynamics simulation in this work.The following properties were determined:density,self-diffusion coefficient,excess molar volume,and radial distribution function.The results show that with an increase in the mole fraction of[HPy][BF_(4)],the self-diffusion coefficient decreases.Additionally,the excess molar volume initially decreases,reaches a minimum,and then increases.The rules of radial distribution functions(RDFs)of characteristic atoms are different.With increasing the mole fraction of[HPy][BF_(4)],the first peak of the RDFs of HA1-F decreases,while that of CT6-CT6 rises at first and then decreases.This indicates that the solvent molecules affect the polar and non-polar regions of[HPy][BF_(4)]differently. 展开更多
关键词 Pyridinium ionic liquids Thermodynamic properties Molecular dynamics simulation Radial distribution functions
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基于酪蛋白寡肽的W_(1)/O/W_(2)双重乳液体系构建及体外模拟消化特性研究 被引量:1
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作者 姚萍 王筠钠 +3 位作者 张书文 逄晓阳 于景华 吕加平 《中国乳品工业》 CAS 北大核心 2024年第1期5-10,16,共7页
酪蛋白寡肽的生理活性取决于其活性物质在胃肠道消化过程中的稳定性。实验以酪蛋白寡肽为芯材,营养较丰富的亲脂性乳化剂磷脂作为外水相(W_(1)/O),亲水性乳化剂磷酸酯双淀粉作为外水相W_(2),制备W_(1)/O/W_(2)双重乳液体系,探究乳化条件... 酪蛋白寡肽的生理活性取决于其活性物质在胃肠道消化过程中的稳定性。实验以酪蛋白寡肽为芯材,营养较丰富的亲脂性乳化剂磷脂作为外水相(W_(1)/O),亲水性乳化剂磷酸酯双淀粉作为外水相W_(2),制备W_(1)/O/W_(2)双重乳液体系,探究乳化条件(高压均质和高压微射流)对双重乳液体系稳定性的影响。并通过体外模拟消化实验探究其在胃肠中的变化,分析消化过程寡肽缓释特性。结果表明,25 MPa压力下乳液的稳定性较好,包封率为95.5%。双重乳液体系能够抵抗胃酶及较低的pH环境,酪蛋白寡肽的包封率>70%。在胰酶作用下随消化时间增加,该体系游离脂肪酸的释放量增加,酪蛋白寡肽的包封率降低,达到酪蛋白寡肽的缓释。 展开更多
关键词 包埋 w_(1)/O/w_(2)双重乳液 体外消化 游离脂肪酸
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CoCrFeNiW_(x)高熵合金在室温及900℃下的摩擦磨损性能 被引量:2
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作者 王世伟 周晖 +2 位作者 徐莺歌 张凯锋 冯凯 《摩擦学学报(中英文)》 EI CAS CSCD 北大核心 2024年第3期312-322,共11页
采用真空电弧熔炼技术制备了CoCrFeNiW_(x)(x=0.25、0.5、0.75及1.0)系列高熵合金,研究了W元素含量对合金晶体结构、显微组织、力学性能以及室温与900℃摩擦学性能的影响.结果表明:合金中W含量较低时形成单相面心立方(FCC)固溶体,W含量... 采用真空电弧熔炼技术制备了CoCrFeNiW_(x)(x=0.25、0.5、0.75及1.0)系列高熵合金,研究了W元素含量对合金晶体结构、显微组织、力学性能以及室温与900℃摩擦学性能的影响.结果表明:合金中W含量较低时形成单相面心立方(FCC)固溶体,W含量较高时会促进金属间化合物μ相的形成,随着W含量提升,合金显微组织由FCC胞状树枝晶(x=0.25)转变为FCC树枝晶及晶间层片状(FCC+μ)共晶组织(x=0.5、0.75),最后转变为FCC基体上分布的粗大树枝状μ相(x=1.0).由于W元素的固溶强化及原位生成金属间化合物μ相的第二相强化作用,使合金的强度和硬度等力学性能显著增加的同时塑性降低.在试验载荷为10 N,滑动速度0.3 m/s的测试条件下,CoCrFeNiW_(x)系列高熵合金与Si_(3)N_(4)陶瓷球配副时的球-盘摩擦试验结果表明:W元素的添加显著改善了合金的室温耐磨性,但对摩擦系数的影响较小;而900℃摩擦时,摩擦表面形成的多元复合氧化物摩擦釉质层具有良好的减摩抗磨作用,特别是W元素氧化产生的WO_(3)显著降低了摩擦系数,从而显著提升了合金的高温摩擦磨损性能.本文中研究的系列高熵合金中,CoCrFeNiW_(0.75)高熵合金室温下的屈服强度为863 MPa,抗压强度达1 250 MPa,900℃仍能保持446 HV的硬度,并在室温及900℃下均具有良好的摩擦磨损性能,具有良好的工程应用前景. 展开更多
关键词 高熵合金 CoCrFeNiw 微观组织 力学性能 摩擦 磨损
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Mo_(1-x)W_(x)C碳化物稳定性及力学性质的第一性原理计算 被引量:1
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作者 周少兰 丛大龙 +5 位作者 杨九州 李立 黄安畏 冉旭东 陈汉宾 李忠盛 《原子与分子物理学报》 北大核心 2024年第3期127-134,共8页
金属碳化物作为基体的增强相,对钢铁的力学性能起到至关重要的作用.采用基于密度泛函理论的第一性原理方法,通过虚拟晶体近似构建Mo_(1-x)W_(x)C(0≤X≤1)碳化物模型,计算Mo_(1-x)W_(x)C的晶格常数、形成能、结合能、弹性常数、弹性模... 金属碳化物作为基体的增强相,对钢铁的力学性能起到至关重要的作用.采用基于密度泛函理论的第一性原理方法,通过虚拟晶体近似构建Mo_(1-x)W_(x)C(0≤X≤1)碳化物模型,计算Mo_(1-x)W_(x)C的晶格常数、形成能、结合能、弹性常数、弹性模量、泊松比u、维氏硬度、电子态密度等性质参数,分析W元素对MoC碳化物稳定性及力学性能的影响.本次计算值与其他理论计算值及试验值吻合度较高;随着W含量的增加,晶格常数增加,Mo_(1-x)W_(x)C的形成能、结合能皆为负值,结合能、形成能的绝对值均随着W含量的增加而增加.不同掺杂含量下的Mo_(1-x)W_(x)C均满足Born判据,在力学上是稳定的,随着W含量的增加,Mo_(1-x)W_(x)C的弹性常数、体模量、杨氏模量、剪切模量呈线性增加,B/G、泊松比降低.Mo_(1-x)W_(x)C在费米能级处的态密度值均不为0,态密度值随着W含量的增加而降低.Mo_(1-x)W_(x)C能自发形成且能稳定存在,随着W含量的增加,Mo_(1-x)W_(x)C碳化物的稳定性、弹性模量、硬度及耐磨性均增加,Mo_(1-x)W_(x)C呈脆性,脆性大小随着w含量的增加而增加. 展开更多
关键词 第一性原理 虚拟晶体近似 Mo_(1-x)w_(x)C 力学性质
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Research on charge ordering and magnetic properties in La_(0.3)Ca_(0.7)Mn_(1-x)W_xO_3 system 被引量:2
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作者 PENG Zhensheng GUO Huanyin +1 位作者 YAN Guoqing MAO Qiang 《Rare Metals》 SCIE EI CAS CSCD 2007年第4期317-322,共6页
The perovskite manganite sample La0.3Ca0.7Mn1-xWxO3 (x = 0.08, 0.12) was prepared by the solid-state reaction method. The effect of W doping on the Mn site to La0.3Ca0.7MnO3 charge ordering phase and the changing pr... The perovskite manganite sample La0.3Ca0.7Mn1-xWxO3 (x = 0.08, 0.12) was prepared by the solid-state reaction method. The effect of W doping on the Mn site to La0.3Ca0.7MnO3 charge ordering phase and the changing process of magnetic properties were studied through the measurement of the M-T curve, M-H curves, and ESR curves of the sample. The results showed that when x = 0.08, the charge ordering (CO) phase exists in the system, the transition temperature Tco= 275 K, and the system exhibits PM when T 〉 275 K. The system transforms from spin-disordering paramagnetism to spin-ordering antiferromagnetism in the charge ordering state with the temperature decreasing from 275 K to 230 K. The long-range antiferromagnetism forms and AFM/CO states coexist between 230 K and 5 K. There is a little ferromagnetic component in the AFM/CO background in a low temperature range. When x = 0.12, the CO phase in the system has almost melted completely. There is a little remnant of the CO phase below 150 K. The system exhibits paramagnetism when T 〉 150 K and transforms from paramagnetism to ferromagnetism when T〈 150 K. 展开更多
关键词 condensed matter physics charge ordering MELTING solid-state reaction method magnetic properties
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The Microstructure and Properties of Ag(Nb_(0.8)Ta_(0.2))_(1-x)(Mn_(0.5)W_(0.5))_xO_3 Ceramic System 被引量:1
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作者 肖谧 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2012年第4期735-739,共5页
The microstructure and dielectric properties of Ag(Nb0.8Ta0.2)1-x(Mn0.5W0.5)xO3(x=0,0.04,0.08,0.12,0.16) ceramic system were investigated.The Ag(Nb0.8Ta0.2)1-x(Mn0.5W0.5)xO3 ceramics were prepared by the tra... The microstructure and dielectric properties of Ag(Nb0.8Ta0.2)1-x(Mn0.5W0.5)xO3(x=0,0.04,0.08,0.12,0.16) ceramic system were investigated.The Ag(Nb0.8Ta0.2)1-x(Mn0.5W0.5)xO3 ceramics were prepared by the traditional solid-state reaction method and were characterized by X-ray diffraction(XRD),scanning electron microscopy(SEM) and Raman spectrometer.The sintering ability and dielectric properties of Ag(Nb0.8Ta0.2)1-x(Mn0.5W0.5)xO3 were found to be improved with the doping of Mn4+ and W6+ ions.The densification temperature of Ag(Nb0.8Ta0.2)1-x(Mn0.5W0.5)xO3 ceramics decreased from 1 080 ℃ to 1 000 ℃ when x increased from 0 to 0.16.Ag(Nb0.8Ta0.2)1-x(Mn0.5W0.5)xO3 ceramic was found to have the best dielectric properties when x=0.08,larger permittivity(■=547) and smaller dielectric loss(tan■=0.00156). 展开更多
关键词 dielectric properties silver niobate tantalite MNO2 wO3
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Hydrothermal Synthesis, Crystal Structure and Magnetic Property of a Novel Mixed Valence Decatungstate: [Cu(2,2′-bipy)_2]_2Na_2W_6~VW4^(VI)O_(30)·2H_2O 被引量:1
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作者 李涛海 吕健 +1 位作者 高水英 曹荣 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2008年第1期57-62,共6页
A novel Cu(II)-2,2'-bipy-supported (bipy = bipyridine) mixed valence decatungstate, [Cu(2,2'-bipy)2]2Na2W6^VW4^VIO30·2H2O 1, has been synthesized and structurally characterized by X-ray analysis. The crys... A novel Cu(II)-2,2'-bipy-supported (bipy = bipyridine) mixed valence decatungstate, [Cu(2,2'-bipy)2]2Na2W6^VW4^VIO30·2H2O 1, has been synthesized and structurally characterized by X-ray analysis. The crystal of 1 is of triclinic, space group P1^- with a= 10.9393(10), b = 12.0492(2), c = 12.3783(2)A, a = 80.631(10), β= 70.226(10), γ= 72.329(9)^o, V = 1459.64(4)A^3, Z = 1, Dc = 3.582 g/cm^3, F(000) = 1404, R = 0.0553 and wR = 0.1242 for 4607 observed reflections (I 〉 2σ(I)). The EPR spectrum of 1 indicates that its unpaired electrons are placed in the dx2-y2 orbital of the ground state of Cun. Furthermore, compound 1 shows an antiferromagnetic interaction. 展开更多
关键词 crystal structure DECATUNGSTATE mixed valence magnetic property
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Study on the Surface Photovoltage and Fluorescence Properties of N, N-Bis(4-aminopheny)-1, 4 quinonenediimine Doped with H_4SiW_(12)O_(40) 被引量:1
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作者 Jian GONG Ji Hua YANG +2 位作者 Xiu Jun CUI Zhong Min SU Lun Yu QU 《Chinese Chemical Letters》 SCIE CAS CSCD 2002年第3期266-268,共3页
Aniline oligomer composite materials using heteropolyacid H4SiW12O40 as dopant was synthesized, and the effect of the doping concentration on the photoluminescence and surface photovoltaic properties were investigated.
关键词 Fluorescence property surface photovoltage spectra aniline oligomer heteropoly acid.
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W_(18)O_(49)/NH_(2)-UiO-66复合催化剂的高效光催化CO_(2)环加成
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作者 程若霖 王浩然 +2 位作者 任静 马莹莹 梁华根 《无机化学学报》 SCIE CAS CSCD 北大核心 2024年第3期523-532,共10页
以2-氨基对苯二甲酸(H_(2)ATA)为配体,通过溶剂热法合成了Zr基MOF:NH_(2)-Ui O-66,继而以氯化钨为前驱体,通过溶剂热法实现了富含氧空位的缺陷氧化钨(W_(18)O_(49))在NH_(2)-Ui O-66上的原位生长,构建了具有典型Ⅱ型异质结的复合光催化... 以2-氨基对苯二甲酸(H_(2)ATA)为配体,通过溶剂热法合成了Zr基MOF:NH_(2)-Ui O-66,继而以氯化钨为前驱体,通过溶剂热法实现了富含氧空位的缺陷氧化钨(W_(18)O_(49))在NH_(2)-Ui O-66上的原位生长,构建了具有典型Ⅱ型异质结的复合光催化剂W_(18)O_(49)/NH_(2)-Ui O-66。通过粉末X射线衍射、扫描电子显微镜、X射线光电子能谱和紫外可见漫反射光谱对催化剂的组成与结构进行了表征。在室温常压、模拟太阳光下,以氧化苯乙烯为模型底物,对所有样品的光催化活性进行了考察,W_(18)O_(49)/NH_(2)-Ui O-66展现了最高的碳酸苯乙烯酯产率(58 mmol·g^(-1)·h^(-1))。 展开更多
关键词 CO_(2)环加成 光催化 w_(18)O_(49) 金属有机骨架
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Magnetic Properties of Perovskite Manganite La_ (0.3)Ca_ (0.7)Mn_ (0.96)W_ (0.04)O_3 in Charge Ordering Phase
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作者 彭振生 郭焕银 +1 位作者 严国清 毛强 《Journal of Rare Earths》 SCIE EI CAS CSCD 2005年第S1期251-254,共4页
The sample La_ 0.3Ca_ 0.7Mn_ 0.96W_ 0.04O_3 was prepared by the solid-state method. Magnetic properties of La_ 0.3Ca_ 0.7Mn_ 0.96W_ 0.04O_3 was studied through the measurement of M-T curve, M-H curves and ESR curves o... The sample La_ 0.3Ca_ 0.7Mn_ 0.96W_ 0.04O_3 was prepared by the solid-state method. Magnetic properties of La_ 0.3Ca_ 0.7Mn_ 0.96W_ 0.04O_3 was studied through the measurement of M-T curve, M-H curves and ESR curves of the sample. The results show that: charge ordering (CO) phase forms at 265 K; the system exhibits paramagnetism when T>265 K; it exhibits long-range anti-ferromagnetism (there is a little FM component in AFM background) and the coexistence of a little FM phase and AFM/CO phase forms when T<225 K; the system transforms from paramagnetism to antiferromagnetism in charge-ordering state with temperature decreasing from 265 to 225 K. The width of ESR spectrum line of the sample La_ 0.3Ca_ 0.7Mn_ 0.96W_ 0.04O_3 was measured, and the value of the line width of paramagnetic resonance ΔH_ PP increases with temperature decreasing, which indicates that ferromagnetic connection of the sample strengthens with temperature decreasing. 展开更多
关键词 MANGANITE La_ 0.3Ca_ 0.7Mn_ 0.96w_ 0.04O_3 charge ordering electron paramagnetic resonance magnetic properties
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Properties and Characteristics of Regolith-Based Materials for Extraterrestrial Construction 被引量:2
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作者 Cheng Zhou Yuyue Gao +4 位作者 Yan Zhou Wei She Yusheng Shi Lieyun Ding Changwen Miao 《Engineering》 SCIE EI CAS CSCD 2024年第6期159-181,共23页
The construction of extraterrestrial bases has become a new goal in the active exploration of deep space.Among the construction techniques,in situ resource-based construction is one of the most promising because of it... The construction of extraterrestrial bases has become a new goal in the active exploration of deep space.Among the construction techniques,in situ resource-based construction is one of the most promising because of its good sustainability and acceptable economic cost,triggering the development of various types of extraterrestrial construction materials.A comprehensive survey and comparison of materials from the perspective of performance was conducted to provide suggestions for material selection and optimization.Thirteen types of typical construction materials are discussed in terms of their reliability and applicability in extreme extraterrestrial environment.Mechanical,thermal and optical,and radiation-shielding properties are considered.The influencing factors and optimization methods for these properties are analyzed.From the perspective of material properties,the existing challenges lie in the comprehensive,long-term,and real characterization of regolith-based construction materials.Correspondingly,the suggested future directions include the application of high-throughput characterization methods,accelerated durability tests,and conducting extraterrestrial experiments. 展开更多
关键词 Extraterrestrial construction Characterization Mechanical property Thermal property Optical property Radiation-shielding
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钠钨青铜Na_(2)W_(4)O_(13)的孪晶结构与辐照相变
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作者 林泽圣 刘曦 +10 位作者 蒋仁辉 李佩 赵培丽 唐真 王怀远 王桢源 黄天龙 吴姗姗 贾双凤 郑赫 王建波 《电子显微学报》 CAS CSCD 北大核心 2024年第3期283-294,共12页
本文采用热氧化法制备了Na_(2)W_(4)O_(13)纳米片,并利用球差校正扫描透射电子显微技术对其孪晶畴结构进行了原子尺度表征,发现样品中存在大量镜面孪晶结构。结合群论中的母子群关系理论,解析了Na_(2)W_(4)O_(13)中畴结构形成的原因,并... 本文采用热氧化法制备了Na_(2)W_(4)O_(13)纳米片,并利用球差校正扫描透射电子显微技术对其孪晶畴结构进行了原子尺度表征,发现样品中存在大量镜面孪晶结构。结合群论中的母子群关系理论,解析了Na_(2)W_(4)O_(13)中畴结构形成的原因,并预测了9种可能的畴结构,其中type3镜面孪晶与实验中观察到取向关系为[010]//[010]_(T)、(100)//(100)_(T)的(100)孪晶一致。经过电子束辐照,三斜结构的Na_(2)W_(4)O_(13)可以相变为立方结构的NaxWO_(3)(x<05)。而有孪晶存在的样品中,相变过程中容易出现缺陷,这可能是由晶格失配导致的。论文结果为理解钠钨青铜材料的结构与性能提供借鉴。 展开更多
关键词 钠钨青铜Na_(2)w_(4)O_(13) 过渡金属层状氧化物 取向畴 群论 透射电子显微学
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(ZrMg)_(x)Y_(2-2x)W_(3)O_(12)陶瓷的制备及热膨胀性能研究
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作者 王献立 王海丽 +2 位作者 许坤 段向阳 陈冬霞 《硅酸盐通报》 CAS 北大核心 2024年第11期4195-4200,共6页
采用固相烧结法制备出(ZrMg)_(x)Y_(2-2x)W_(3)O_(12)(x=0、0.1、0.2、0.3、0.4、0.5、0.6、0.7、0.8、0.9和1.0)陶瓷,并利用X射线衍射、拉曼光谱、热分析仪及热膨胀仪分析材料的结构、吸水性及热膨胀性能。结果表明,随着Zr^(4+)/Mg^(2+... 采用固相烧结法制备出(ZrMg)_(x)Y_(2-2x)W_(3)O_(12)(x=0、0.1、0.2、0.3、0.4、0.5、0.6、0.7、0.8、0.9和1.0)陶瓷,并利用X射线衍射、拉曼光谱、热分析仪及热膨胀仪分析材料的结构、吸水性及热膨胀性能。结果表明,随着Zr^(4+)/Mg^(2+)含量的增加,(ZrMg)_(x)Y_(2-2x)W_(3)O_(12)的吸水性明显降低,热膨胀系数由负热膨胀逐渐变为正热膨胀,且逐渐增大。当x=0.6时,(ZrMg)_(0.6)Y_(0.8)W_(3)O_(12)(455~1050 K,-0.54×10^(-6)K^(-1))展示出近零膨胀性,a、b、c轴的热膨胀系数分别为αa=-1.13×10^(-6)K^(-1)、αb=1.77×10^(-6)K^(-1)和αc=-1.80×10^(-6)K^(-1),本征体积热膨胀系数αv=-1.21×10^(-6)K^(-1)。 展开更多
关键词 (ZrMg)_(x)Y_(2-2x)w_(3)O_(12) 负热膨胀 热膨胀系数 吸水性 固相烧结法
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Magnetic Property of a Spin-5/2 Trigonal Prismatic as a Model for a Molecule-based Compound Cs_4Na_7[Fe_6(OH)_3(A-ɑ-GeW_9O_(34)(OH)_3)_2]·30H_2O
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作者 李宗宝 YAO Kailun 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2015年第4期868-872,共5页
The magnetic susceptibility, high field magnetization, and specific heat of spin-5/2 trigonal prismatic "Fe6" model were investigated in terms of the Heisenberg model by algebraic method. The experimental results sh... The magnetic susceptibility, high field magnetization, and specific heat of spin-5/2 trigonal prismatic "Fe6" model were investigated in terms of the Heisenberg model by algebraic method. The experimental results showed that the adequate magnetization description of the Heisenberg model were provided. The magnetization curve has tour clear plateaus while the susceptibility exhibits typical anti- ferromagnetic feature. Two board peaks of the specific heat are observed at around 3 K and 15 K, while only a small sharp-peak at low field. Meanwhile, the magnetic susceptibility displays a sharp peak structure at low temperature, which is well consistent with experimental results. 展开更多
关键词 magnetic field heisenberg model magnetic properties thermodynamic propertie
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Physical,mechanical and thermal properties of vacuum sintered HUST-1 lunar regolith simulant 被引量:1
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作者 Wenbin Han Yan Zhou +2 位作者 Lixiong Cai Cheng Zhou Lieyun Ding 《International Journal of Mining Science and Technology》 SCIE EI CAS CSCD 2024年第9期1243-1257,共15页
Establishing a base on the Moon is one of the new goals of human lunar exploration in recent years.Sintered lunar regolith is one of the most potential building materials for lunar bases.The physical,mechanical and th... Establishing a base on the Moon is one of the new goals of human lunar exploration in recent years.Sintered lunar regolith is one of the most potential building materials for lunar bases.The physical,mechanical and thermal properties of sintered lunar regolith are vital performance indices for the structural design of a lunar base and analysis of many critical mechanical and thermal issues.In this study,the HUST-1 lunar regolith simulant(HLRS)was sintered at 1030,1040,1050,1060,1070,and 1080℃.The effect of sintering temperature on the compressive strength was investigated,and the exact value of the optimum vacuum sintering temperature was determined between 1040 and 1060℃.Then,the microstructure and material composition of vacuum sintered HLRS at different temperatures were characterized.It was found that the sintering temperature has no significant effect on the mineral composition in the temperature range of 1030-1080℃.Besides,the heat capacity,thermal conductivity,and coefficient of thermal expansion(CTE)of vacuum sintered HLRS at different temperatures were investigated.Specific heat capacity of sintered samples increases with the increase of test temperature within the temperature range from-75 to 145℃.Besides,the thermal conductivity of the sintered sample is proportional to density.Finally,the two temperatures of 1040 and 1050℃were selected for a more detailed study of mechanical properties.The results showed that compressive strength of sintered sample is much higher than tensile strength.This study reveals the effects of sintering temperature on the physical,mechanical and thermal properties of vacuum sintered HLRS,and these material parameters will provide support for the construction of future lunar bases. 展开更多
关键词 Lunar base Lunar regolith simulant Vacuum sintering Physical properties Mechanical properties Thermal properties
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Modulation of magnetic properties and enhanced magnetoelectric effects in MnW_(1-x)Mo_xO_4 compounds
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作者 房勇 周卫平 +3 位作者 宋育全 吕丽娅 王敦辉 都有为 《Chinese Physics B》 SCIE EI CAS CSCD 2014年第7期703-707,共5页
In this letter, we investigate the magnetic and ferroelectric properties of polycrystalline MnW1-xMoxO4 (x = 0, 0.05, 0.10, 0.20) compounds. The substitution of nonmagnetic Mo6+ ions for W6+ ions modifies the magn... In this letter, we investigate the magnetic and ferroelectric properties of polycrystalline MnW1-xMoxO4 (x = 0, 0.05, 0.10, 0.20) compounds. The substitution of nonmagnetic Mo6+ ions for W6+ ions modifies the magnetic transition tem- peratures of MnW1-xMoxO4 by changing the Mn-O-Mn bond. As a result, distinct ferroelectric properties and enhanced magnetoelectric effects are observed in Mo6+-doped MnWO4 compounds. The effects of substitution of Mo6+ ions on magnetic properties and magnetoelectric coupling are discussed. 展开更多
关键词 MAGNETISM FERROELECTRICITY magnetoelectric effects multiferroic properties
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Studies on the Redox Properties of Rare Earth Heteropoly Tungstoarsenate K_17[Ln(As_2W_17O_61)_2]·xH_2O
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作者 LIU Jing-fu, WANG Guang and ZHAO Ben-liang (Department of Chemistry, Northeast Normal University, Changchun, 130024) 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1993年第3期175-180,共6页
The redox properties of K17[Ln(As2W17O61)2](Ln = La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Tm or Yb) in solution were investigated using polarographic and cyclic voltammographic methods. Experimental results indicate that t... The redox properties of K17[Ln(As2W17O61)2](Ln = La, Ce, Pr, Nd, Sm, Eu, Gd, Tb, Dy, Tm or Yb) in solution were investigated using polarographic and cyclic voltammographic methods. Experimental results indicate that the heteropolyanions underwent three-step-two-electron-tungsten-reduction processes, and each reduction process was accompanied by adding two protons. 展开更多
关键词 Lanthanide heteropolytungstate Redox property HETEROPOLYANION
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Syntheses, Crystal Structures and Electrochemical Properties of Three New One-dimensional Compounds Based on the BiW_9O_(33) Unit
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作者 吴江 王春晓 +3 位作者 苏占华 于凯 许阳蕾 周百斌 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2012年第2期271-279,共9页
Three new one-dimensional compounds [{NaO2(H2O)2}2{(M(H2O)2)2(WO2)2- (BiW9O33)2}]·16H3O+·XH2O (M = MnII (1), CoII (2), NiII (3)) have been synthesized in an aqueous solution, and structura... Three new one-dimensional compounds [{NaO2(H2O)2}2{(M(H2O)2)2(WO2)2- (BiW9O33)2}]·16H3O+·XH2O (M = MnII (1), CoII (2), NiII (3)) have been synthesized in an aqueous solution, and structurally characterized by elemental analysis, IR, TG and single-crystal X-ray diffraction. These tungstobismuthates reveal that one common feature is the trivacant β-B-BiW9O33 Keggin fragment as the structural building unit. Two β-B-BiW9O33 units are connected by two WO2 groups with further stabilization by the addition of two M(H2O)22+ groups leading to the M2Bi2W20 anions, which are linked in a 1-D chain by bisodium cluster. Electrochemical analyses show that compounds 1-3 display unique redox properties and good electrocatalytic activity to reduce nitrite. 展开更多
关键词 POLYOXOMETALATES aqueous solution SANDwICH-TYPE electrochemical property
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Magnetic Properties of Heteropoly Complexes α-Na_(m)H_(n)[GaW_(9)M_(3)(H_(2)O)_(3)O_(37)]·16H_(2)O(M=Co(Ⅱ),Mn(Ⅱ),Cr(Ⅲ))
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《Chemical Research in Chinese Universities》 SCIE CAS CSCD 1997年第4期78-81,共4页
MagneticPropertiesofHeteropolyComplexesα┐NamHn[GaW9M3(H2O)3O37]·16H2O(M=Co(Ⅱ),Mn(Ⅱ),Cr(Ⅲ))*WANGLi**,LIUZon... MagneticPropertiesofHeteropolyComplexesα┐NamHn[GaW9M3(H2O)3O37]·16H2O(M=Co(Ⅱ),Mn(Ⅱ),Cr(Ⅲ))*WANGLi**,LIUZong-rui**,ZHOUYun-sha... 展开更多
关键词 Tungstogallate heteropoly complex Magnetic susceptibility Antiferromagnetic property
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