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Journal of Physics F: Metal Physics最新文献

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Electron momentum distribution and spin density of ferromagnetic iron studied by spin-polarised positron annihilation 用自旋极化正电子湮灭研究铁磁性铁的电子动量分布和自旋密度
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/014
P. Genoud, Ashutosh Kumar Singh, A. Manuel, T. Jarlborg, E. Walker, M. Peter, M. Weller
The authors report the first study of the Fermi surface topology, electron momentum density and spin momentum density in ferromagnetic iron using two-dimensional angular correlation of polarised positron annihilation radiation. A calculation made in the independent-particle model was obtained from the self-consistent linear muffin-tin orbital method. Comparison between experiment and calculation reveals marked discrepancies which are due to both electron-electron and electron-positron correlation effects. Analysis of experimental distributions shows that the large N-centred hole pocket of minority third band does not exist in contrast with the self-consistent calculation results. A parametrised band-structure calculation has been performed to account for the electron-electron correlation effects. Distributions resulting from this procedure were in better agreement with experiment than the self-consistent ones. Once again the nature of electron-positron correlation effects is found to resemble those observed by Sing et al. for nickel. This confirms the systematic trends of electron-positron correlation effects for localised d electrons. The correct description of the relative spin momentum density distribution requires different enhancement factors for majority and minority electron bands.
作者报告了利用极化正电子湮灭辐射的二维角相关对铁磁性铁的费米表面拓扑、电子动量密度和自旋动量密度的首次研究。用自洽线性松饼-锡轨道法在独立粒子模型下进行了计算。实验结果与计算结果的比较表明,由于电子-电子和电子-正电子的相关效应,两者存在明显的差异。实验分布分析表明,与自洽计算结果相比,不存在少数第三波段的n中心大孔袋。为了解释电子-电子相关效应,进行了参数化带结构计算。由此得到的分布比自洽分布更符合实验结果。电子-正电子相关效应的性质再次被发现与Sing等人对镍的观察相似。这证实了局域电子的电子-正电子相关效应的系统趋势。正确描述相对自旋动量密度分布需要对多数电子带和少数电子带进行不同的增强因子。
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引用次数: 27
On the ferromagnetic-paramagnetic phase transition in amorphous iron-rich Fe100-xZrx (x=8, 9, 10) alloys 非晶富铁Fe100-xZrx (x= 8,9,10)合金的铁磁-顺磁相变
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/026
S. Kaul
With a view to resolving the controversy (see Kaul, 1987; Fish and Rhyne, 1987) surrounding the nature of the magnetic transition. Tc in amorphous (a-)Fe100-xZrx alloys with x=8, 9, 10, published magnetisation data on a-Fe92Zr8 and a-Fe91Zr9 alloys have been reanalysed and detailed bulk magnetisation measurements in the critical region have been performed on a-Fe90Zr10. Other workers have claimed that the critical exponents for spontaneous magnetisation, initial susceptibility and critical isotherm, i.e. beta , gamma and delta , respectively, have anomalously large values for a-Fe92Zr8 and a-Fe90Zr10 alloys, but the authors' data analysis demonstrates that for all the glassy alloys in question the critical exponents beta , gamma and delta possess values that are very close to the three-dimensional Heisenberg values and obey the Widom scaling relation, beta delta = beta + gamma . Consistent with this result, magnetisation data in the critical region do satisfy the magnetic equation of state characteristic of a second-order phase transition. A coherent explanation has been provided for the seemingly contradictory neutron diffraction and magnetisation results within the framework of a model previously proposed by the author. Moreover, recently published thermoelectric power and electrical resistivity data on a-Fe90Zr10 and a-Fe92Zr8, respectively, have also been discussed in the light of the present findings.
为了解决争议(见Kaul, 1987;Fish and Rhyne, 1987)围绕着磁跃迁的本质。本文重新分析了非晶态(a-)Fe100-xZrx (x= 8,9,10)合金在a- fe92zr8和a- fe91zr9合金上已发表的磁化数据,并在a- fe90zr10上进行了临界区域的详细体磁化测量。其他工作人员声称,a-Fe92Zr8和a-Fe90Zr10合金的自发磁化率、初始磁化率和临界等温线的临界指数,即β、γ和δ,分别具有异常大的值,但作者的数据分析表明,对于所有讨论的玻璃合金,临界指数β、γ和δ的值非常接近三维海森堡值,并服从Widom标度关系。= +。与此结果相一致的是,临界区域的磁化数据确实满足二级相变的磁态特征方程。在作者先前提出的一个模型框架内,对看似矛盾的中子衍射和磁化结果提供了一个连贯的解释。此外,本文还讨论了最近发表的a-Fe90Zr10和a-Fe92Zr8的热电功率和电阻率数据。
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引用次数: 29
Re-examination of induced-torque measurements in potassium 钾中感应扭矩测量的再检验
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/007
M. Elliott, M. Harris, M. Podesta
The authors discuss the high-field torque measurements made by Coulter and Datars (1980, 1985). A possible explanation of the measurements in terms of frictional effects is described. The consequences for the CDW model of potassium are outlined.
作者讨论了Coulter和Datars(1980,1985)所做的高场扭矩测量。从摩擦效应的角度描述了测量的一种可能的解释。概述了钾的CDW模型的结果。
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引用次数: 1
The effect of the incommensurate-commensurate SDW transition on the magnetoelasticity of dilute Cr-Ru alloys 不相称SDW转变对稀Cr-Ru合金磁弹性的影响
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/008
H. L. Alberts, J. Lourens
Measurements of the temperature dependence of the elastic moduli and the thermal expansion of two Cr-Ru alloys containing 0.3 and 0.5 at.% Ru are reported. In addition to anomalies at the transition from the incommensurate (I) to the commensurate (C) phase and from C to the paramagnetic phase in both the thermal expansion coefficient and the bulk modulus a new anomaly in the shear modulus has been observed at TIC. Existing itinerant electron theories have been applied to analyse the data. In particular (1/TN)d2TN/d gamma 2, where gamma is the shear strain and TN the Neel temperature has been found to be (13+or-3) and (11+or-3) for the 0.3 and 0.5 at.% Ru alloys respectively.
测量了含0.3和0.5 at的两种Cr-Ru合金的弹性模量和热膨胀的温度依赖性。% Ru被报告。热膨胀系数和体模量除了在从非相称相(I)到相称相(C)和从C到顺磁相的转变中出现异常外,还观察到剪切模量出现了新的异常。现有的流动电子理论已被应用于分析数据。特别是(1/TN)d2TN/d伽玛2,其中伽玛是剪切应变,TN在0.3和0.5 at时的尼尔温度分别为(13+or-3)和(11+or-3)。% Ru合金。
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引用次数: 12
Interplay of the Boltzmann-type ordinary transport and quantum corrections in Ag-Cu-Ge amorphous alloy system. II. Temperature dependence of Hall coefficient Ag-Cu-Ge非晶合金体系中玻尔兹曼型普通输运与量子修正的相互作用。2。霍尔系数的温度依赖性
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/019
I. Sakamoto, K. Yonemitsu, K. Sato, U. Mizutani
For pt.I see ibid., vol.18, p.1995 (1988). The Hall coefficient RH has been measured for a series of (Ag0.5Cu0.5)1-xGex amorphous alloys in the temperature range 1.5-300 K. The value of RH for x=0.2 is temperature independent over the whole temperature range, whereas that for x=0.5, 0.6 and 0.7 exhibits a T1/2 temperature dependence below about 50 K. The temperature-independent Hall coefficient can be taken as evidence for the negligible contribution of the quantum corrections, lending support to the analysis based on the Boltzmann-type ordinary scattering mechanism for the low-resistivity data in the preceding paper. On the other hand, the square-root temperature dependence of the Hall coefficient provides clear evidence for the dominant role of the electron-electron interaction in high-resistivity alloys.
见同上,第18卷,1995页(1988)。在1.5 ~ 300 K温度范围内测量了一系列(Ag0.5Cu0.5)1-xGex非晶合金的霍尔系数RH。当x=0.2时,相对湿度在整个温度范围内与温度无关,而当x=0.5、0.6和0.7时,相对湿度在约50 K以下表现出T1/2的温度依赖性。温度无关的霍尔系数可以作为量子修正的贡献可以忽略不计的证据,为前文中基于玻尔兹曼型普通散射机制对低电阻率数据的分析提供支持。另一方面,霍尔系数的平方根温度依赖性为电子-电子相互作用在高电阻率合金中的主导作用提供了明确的证据。
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引用次数: 12
Constraints on the growth of metallic superlattices 金属超晶格生长的制约因素
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/005
C. P. Flynn
It is shown why the epitaxial growth of high quality metallic superlattices generally requires a growth temperature approximately 3Tm/8 and two components having similar melting temperatures Tm. A general observation of RHEED oscillations from growing metal surfaces at temperatures approximately Tm/8 is also predicted.
揭示了为什么高质量金属超晶格的外延生长通常需要生长温度约为3Tm/8,并且两个组分具有相似的熔化温度Tm。还预测了在温度约为Tm/8时生长的金属表面的RHEED振荡的一般观测结果。
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引用次数: 70
The effect of plastic strain on the high-field transport properties of Pb 塑性应变对铅高场输运特性的影响
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/016
I. Verma, R. Fletcher
Single crystals of lead have been subjected to plastic strain at low temperatures and the resulting effects on the high-field transport properties have been studied. The increase in elastic electronic scattering is pronounced and correlates well with the flow stress, except at the lowest stress values. The high-field electronic thermal resistivity is shown to obey an appropriate Matthiessen's rule, in contrast to the situation that is usually found at zero field. The lattice thermal conductivity is not noticeably affected by the strain, a result consistent with calculations but contrary to the data obtained recently on pure K (Fletcher, Phys. Rev. vol.36, p.3042, 1987). With higher magnetic fields the present techniques might provide a useful alternative to those already in existence in studying phonon-dislocation effects.
研究了铅单晶在低温下的塑性应变对铅单晶高场输运特性的影响。弹性电子散射的增加是明显的,并且与流动应力密切相关,除了在最低应力值。与通常在零场发现的情况相反,高场电子热电阻率服从适当的马西森规则。晶格热导率不受应变的显著影响,结果与计算一致,但与最近在纯K (Fletcher, Phys)上获得的数据相反。Rev. vol.36, p.3042, 1987)。在较高的磁场条件下,本技术可以为声子位错效应的研究提供一种有用的替代方法。
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引用次数: 0
A study of the electron-phonon interaction in the de Haas-van Alphen effect de Haas-van Alphen效应中电子-声子相互作用研究
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/015
M. Khalid, P. Reinders, M. Springford
The many-body theory of the de Haas-van Alphen effect of Engelsberg and Simpson (1970) predicts departures from the semiclassical approach of Lifshitz and Kosevich (1956) arising from the influence of the electron-phonon interaction. The magnitude of these departures is calculated for mercury, indium and lead. Accurate measurements of DHVA amplitudes are made for mercury at temperatures between 1.3 and 4.2 K in magnetic fields up to 8 T. Anomalies in the earlier work of Elliot et al. (1978) are re-examined and clarified. The many-body theory is found to be in good quantitative agreement with experiment.
恩格尔斯伯格和辛普森(1970)的德哈斯-范阿尔芬效应的多体理论预测,由于电子-声子相互作用的影响,将偏离Lifshitz和Kosevich(1956)的半经典方法。对汞、铟和铅计算了这些偏差的大小。在1.3至4.2 K的温度下,在高达8 t的磁场中对汞进行了DHVA振幅的精确测量,重新检查和澄清了Elliot等人(1978年)早期工作中的异常情况。发现多体理论在定量上与实验很好地吻合。
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引用次数: 9
Resistivity of noble-metal-transition-metal spin glasses 贵金属-过渡金属自旋玻璃的电阻率
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/020
A. Sheikh
Following the existence of a 'hole' in the local field distribution P(H), the authors have divided the spin system of a spin glass into two groups: those lying at the lower bounds of P(H) are 'effective free' spins and the rest are interacting spins. New expressions for 'effective free' spin populations and interacting spin populations are incorporated into a modified Kondo theory and a spin-diffusion theory respectively. They have thereby obtained a model for magnetic resistivity. The authors analysed experimental data on AgMn, AuMn and CuMn spin glasses, using this model for best fitting of the data. The model gives a satisfactory description of the experimental behaviour for all these alloys. A new resistivity maximum is observed in the interacting spin resistivity at a temperature TSG, close to Tf, the temperature for the AC susceptibility cusp. The temperature Tm, of the resistivity maximum depends on impurity spin S, and it is related to the lower bounds Hc, of P(H).
根据局部场分布P(H)中存在一个“空穴”,作者将自旋玻璃的自旋系统分为两组:位于P(H)下界的自旋为“有效自由”自旋,其余为相互作用自旋。“有效自由”自旋居群和相互作用自旋居群的新表达式分别被纳入改进的近藤理论和自旋扩散理论。他们由此得到了一个磁电阻率模型。作者分析了AgMn、AuMn和CuMn自旋玻璃的实验数据,使用该模型对数据进行了最佳拟合。该模型对所有这些合金的实验行为都给出了令人满意的描述。在TSG温度下,相互作用的自旋电阻率出现了一个新的最大值。电阻率最大值的温度Tm取决于杂质自旋S,并与P(H)的下界Hc有关。
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引用次数: 2
Hydrogen diffusion in amorphous Zr2NiH2.5 by 181Ta spin relaxation measurements 181Ta自旋弛豫测量氢在非晶Zr2NiH2.5中的扩散
Pub Date : 1988-09-01 DOI: 10.1088/0305-4608/18/9/004
A. Chikdene, A. Baudry, P. Boyer
The diffusive motions of hydrogen in amorphous Zr2NiH2.5 were observed by 181Ta spin relaxation measurements with the perturbed angular correlation (PAC) technique. The temperature dependence of the spin relaxation constant corresponds to an activation energy significantly lower than in the crystallised hydride Zr2NiH3, but does not indicate the existence of a large distribution of hopping rates for the diffusion of hydrogen.
采用微扰角相关(PAC)技术,用181Ta自旋弛豫测量了氢在非晶Zr2NiH2.5中的扩散运动。自旋弛豫常数的温度依赖性对应的活化能明显低于结晶氢化物Zr2NiH3,但并不表明氢的扩散存在大的跳速分布。
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引用次数: 4
期刊
Journal of Physics F: Metal Physics
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