Comparison of Properties of Pt/PZT/Pt and Ru/PZT/Pt Ferroelectric Capacitors

Pb（Zr0.4Ti0.6）O3 film prepared by sol-gel spin coating on a Pt/Ti/SiO2/Si substrate is applied to ferroelectric capacitors with Pt or Ru as the top electrode. For the Pt/PZT/Pt and Ru/PZT/Pt ferroelectric capacitors, although with the same ferroelectric film, different top electrode materials incur different properties of PZT capacitors, such as fatigue, leakage, remanent and saturated polarization, except the similar crystal orientations of the PZT film. After 10^10 switch cycles, the remanent polarizations of the Ru/PZT/Pt and Pt/PZT/Pt capacitors decrease to 70% and 84%, respectively. The leakage current density of the latter increases obviously at positive bias after 108 switch cycles, compared with the former. Different materials for the top electrode bring different conditions at the PZT/top electrode interface. The influence of oxygen-vacancy concentration at the PZT/electrode interface and the influence of oxides of the electrode material at the PZT/electrode interface to charge injection can explain the difference of properties of the PZT capacitors with Pt or Ru as the top electrodes.     

Anisotropic interface magnetoresistance in Pt/Co/Pt sandwiches

We report on an effect of reduced dimensionality on the magnetotransport in cobalt layers sandwiched by platinum. In a current in-plane geometry it is found that the resistivity depends on the magnetization orientation within the plane perpendicular to the current direction. The resistivity shows a symmetry adapted cos(2) dependence on the angle to the surface normal, with the maximum along the surface normal. The Co thickness dependence of the effect in Pt/Co/Pt sandwiches clearly points out that the mechanism behind this effect originates at the Co/Pt interfaces and is disparate to the texture induced geometrical size effect.     

Pt/Co/Pt/Ni多层膜的磁光特性

用磁控溅射法制备了Pt/Co/Pt/Ni系列样品,其中Ni层具有不同的厚度.通过测量样品的Kerr转角、椭偏率、折射率和吸收率,推算出了四个等效电导张量元σ_1xx,σ_2xx,σ_1xy,σ_2xy随Ni层厚度的变化情况.再结合电导张量元与Kerr角的理论公式,分析了在Ni层厚度的变化过程中,每一个电导张量元对Kerr角的贡献;发现在短波段σ_2xy起主导作用,而在长波段四个电导张量元共同起作用.经分析认为这是由于在Ni层的增厚过程中,Pt 5d带劈裂程度逐渐减小.与纯Pt/Co膜相比,在Ni层的厚度为0.10—0.23nm的范围内样品具有较低的居里温度和较高的Kerr角,这说明Pt/Co/Pt/Ni多层膜具有较高的应用价值. 关键词：     

Structural and magnetic properties of Pt in Co/Pt multilayers

[Co(30 Å)/Pt(x Å)]₂₀ multilayers with the Pt layer thicknesses varying from 5 Å to 20 Å were characterized structurally by high angle X-ray diffraction, X-ray reflectivity, X-ray absorption spectroscopy and magnetically by X-ray magnetic circular dichroism. It is found that the structure and magnetic properties of Pt have a strong correlation with the Pt layer thickness. The 20 Å thickness Pt layer is not almost influenced by the adjacent Co layer and the nearest neighbors are dominated by Pt-Pt shells. With decreasing Pt layer thickness, the nearest neighbors are gradually dominated by Pt-Co shells and the Pt-Co intermixing regions also remarkable increase at the interfaces, especially for the 5 Å thickness Pt layer. The orbital and spin magnetic moments as well as the ratio m_orb/m_spin all decrease systematically with increasing Pt layer thickness, indicating that the interface atoms are polarized by direct Pt-Co hybridization, but that the adjacent layers are polarized by Pt-Pt interactions.     

X-ray reflectivity data analysis using Bayesian inference: The study of induced Pt magnetization in Pt/Co/Pt

The induced Pt magnetization in a Pt/Co/Pt thin film structure is studied. The normally nonmagnetic Pt acquires a magnetic moment due to the magnetic proximity effect at the Co–Pt interfaces. Element specific Pt structural and magnetic properties are characterized by synchrotron-based resonant x-ray reflectivity and x-ray resonant magnetic reflectivity measurements. An advanced analysis method based on Bayesian inference is used for model fitting of the x-ray data. Using this method, we retrieve the best fit values of material parameters (e.g., thickness, interfacial roughness) from the data. Analysis of x-ray reflectivity data of this specific system shows that the Pt magnetization and Co–Pt interfacial roughness is significantly different between the top and bottom Pt layers, with both values being larger in the top Pt. The successful application of this Bayesian method to study the magnetic and structural properties of a thin film system demonstrates its effectiveness for x-ray reflectivity data analysis.     

Random and localized resistive switching observation in Pt/NiO/Pt

Resistive memory switching devices based on transition metal oxides are now emerging as a candidate for nonvolatile memories. To visualize nano‐sized (10 nm to 30 nm in diameter) conducting filamentary paths in the surface of NiO thin films during repetitive switching, current sensing–atomic force microscopy and ultra‐thin (<5 nm) Pt films as top electrodes were used. Some areas (or spots), which were assumed to be the beginning of the conducting filaments, appeared (formation) and disappeared (rupture) in a localized and random fashion during the switching and are thought to contribute to resistive memory switching. (© 2007 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

On the symmetry of the xyz vibration in the photochemistry of Pt(II) D4h complexes

A symmetry concept is proposed that links the presence of vibronic structure in UV-visible spectra in d-systems, with the identification of a single photochemical reaction pathway. It is shown that the vibronic structure on some bands of the Pt(II) D_4h complexes is due to the non- degenerate, ungerade b_1u (xyz) vibration that points on an intramolecular twisting process for the photochemical cis-trans isomerization. The reaction coordinate is unambiguously defined in a coordinate system where x and y bisect the metal-ligand ML₂ angle.     

Itinerant magnetization in dilute Pt(Ni) and Pt(Fe)

The Zeeman splitting of conduction electrons in platinum with nickel or iron impurities has been studied using the de Haas-van Alphen effect. It is found that 200 ppm iron increases the Zeeman splitting by about 15%, while nickel up to 2000 ppm has no detectable influence on the Zeeman splitting.     

Field-driven creep motion of a composite domain wall in a Pt/Co/Pt/Co/Pt multilayer wire

We have studied the field-driven motion of a pair of coupled Bloch domain walls in a perpendicular magnetic anisotropy Pt/Co/Pt/Co/Pt multilayer Hall bar. The nucleation of an isolated but coincident pair of walls in the two Co layers, observed by Kerr microscopy, took place at an artificial nucleation site created by Ga⁺ ion irradiation. The average velocity v of the wall motion was calculated from time-resolved magnetotransport measurements at fixed driving field H, where the influence of the extraordinary Hall effect leads to the observation of voltages at the longitudinal resistance probes. We observed a good fit to the scaling relation lnv∝H^−1/4, consistent the motion of a single 1-dimensional wall moving in a 2-dimensional disordered medium in the creep regime: the two walls are coupled together into a 1-dimensional composite object.     

Simulation of electroforming of the Pt/NiO/Pt switching memory structure

We analyze experimental data on a transient thermal electroforming of a Pt/NiO/Pt unipolar memory switching structure. Numerical simulation of this process shows that the channel can be identified with the melting region of nickel oxide, in which its cross section is determined by the maximal breakdown current, a considerable contribution to which can come from a parasitic capacitance. Rough analytic approximations are given for estimating the channel formation parameters.     

Tunable interface anisotropy in a Pt/C01-xFex/Pt multilayer

Interfacial magnetic anisotropy in a Pt/CO1-xFex/Pt multilayer is tuned by doping iron atoms into the cobalt layer. The perpendicular magnetic anisotropy and out-of-plane coercivity are found to decrease with increasing x. For a specific x, the out-of-plane coercivity acquires a maximal value as a function of the thickness of the CoFe layer. At low temperature, the coercivity is enhanced. Small coercivity but reasonably large perpendicular magnetic anisotropy can be obtained by controlling the x and CoFe layer thickness.     

用于超薄反射镜热成形的Pt、Pt/Cr分离膜

针对热弯玻璃成形法制备高精度超薄反射镜时Pt分离膜造成的镜片污染问题,研究了Pt/Cr分离膜中不同Cr层厚度对热成形超薄反射镜玻璃基底表面粗糙度的影响.采用厚度为0.3 mm的Schott D263玻璃作为超薄反射镜基底材料,选取Pt、Pt/Cr作为模具和D263镜片之间的分离层材料进行实验.Pt薄膜的厚度为50nm,Cr层厚度分别为5nm、3.5nm、2.5nm、1.5nm,热成形实验采用"直接"复制方式.实验结果表明:Cr层厚度为1.5nm时,成形后模具表面分离膜未发生脱落,镜片表面粗糙度约为0.5nm,与D263镜片初始值接近,能够满足高能X射线望远镜对反射镜基底表面粗糙度的要求.     

Pt/C催化剂中纳米Pt颗粒团聚效应的小角X射线散射

 应用小角X射线散射(SAXS)技术,对乙二醇合成法、浸渍还原法和微波加热法制备的Pt/C催化剂粉体内纳米Pt颗粒的团聚效应进行了研究,得到了不同方法制备的Pt颗粒及其团聚体的特征尺寸、体积分布、表面积变化、团聚程度等信息,并利用透射电镜（TEM）对3种样品进行了测试。实验结果表明:微波加热法制备的催化剂中,Pt颗粒较好地分散于C载体上,且Pt颗粒具有尺度小、分布范围窄、总表面积大和团聚体较少等特征;常规浸渍和乙二醇还原两种方法制备的催化剂中Pt颗粒大小分布相似,但乙二醇还原法制备的催化剂总表面积和团聚体尺度更大,数量也更多。     

Domain-wall pinning by local control of anisotropy in Pt/Co/Pt strips

We theoretically and experimentally analyze the pinning of a magnetic domain wall (DW) at engineered anisotropy variations in Pt/Co/Pt strips with perpendicular magnetic anisotropy. An analytical model is derived showing that a step in the anisotropy acts as an energy barrier for the DW. Quantitative measurements are performed showing that the anisotropy can be controlled by focused ion beam irradiation with Ga ions. This tool is used to experimentally study the field-induced switching of nanostrips which are locally irradiated. The boundary of the irradiated area indeed acts as a pinning barrier for the domain wall and the pinning strength increases with the anisotropy difference. Varying the thickness of the Co layer provides an additional way to tune the anisotropy, and it is shown that a thinner Co layer gives a higher starting anisotropy thereby allowing tunable DW pinning in a wider range of fields. Finally, we demonstrate that not only the anisotropy itself, but also the width of the anisotropy barrier can be tuned on the length scale of the domain wall.     

Oxygen vacancy effects on electronic structure of Pt/NiO/Pt capacitor-like system

Oxygen vacancy effect on the electronic state of Pt/NiO/Pt capacitor-like system is theoretically investigated by density functional theory (DFT) based first-principles calculations. The potential energy profile for electrons at the interface between Pt and NiO is found to play a major role on the transport properties alternations where conduction path begin to construct. Oxygen vacancies effect is summarized in the induction of a spatially localized spin-polarized state near the Fermi level of the surrounding Ni ions. Also, electron transport through O vacancy filaments (conduction paths) is via s-orbital sub-bands. We have found that the absence or presence of a vacancy near the interface at the edges of the vacancy filament causes a conductance jump from ~0 to 1e²/h respectively which corresponds to clearly observable switching.