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1.
以有机高分子化合物酒精和氢气为反应气体,用热丝 CVD法在 Al2O3陶瓷基片上沉积出 金刚石薄膜 ,用拉曼光谱, X射线衍射等方法进行了表征。探索了碳源浓度、热丝温度、基片温度 和预处理工艺对金刚石薄膜结构和性能的影响,并且得到了最佳的工艺条件。探讨了金刚石在 Al2O3衬底上的成核和生长机理。 相似文献
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为实现PZT铁电薄膜与半导体衬底的直接集成引入Al2O3为过渡层,首先用真空电子束蒸发法在Si(100),多昌金刚石(111)衬底上生长约20nm厚的Al2O3过渡层,接着在上述衬底上采用脉冲激光淀积(PLD)法淀积PZT薄膜,衬底温度为350-550℃。X光电子能谱(XPS)测试表明,在高真空下,电子束蒸发Al2O3固态源能获得化学配比接近蒸发源的Al2O3薄膜。X射线衍射(XRD)测试说明,不论衬底是硅还是多晶金刚石,当衬底温度为550℃时,PZT在Al2O3过渡层上呈现(222)取向的焦绿石相结构,当衬底是金刚石时,通过如下工艺:(1)较低温度(350℃)淀积;(2)空气氛围650℃快速退火5min,可以在Al2O3过渡层上获得高度(101)取向的钙钛矿结构的铁电相PZT薄膜,最后AFM测试显示,在硅衬底上,PZT薄膜的表面均方根粗糙度为9.78nm;而在多晶金刚石衬底上,PZT薄膜的表面均方根粗糙度为17.2nm。 相似文献
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射频磁控溅射法制备Al2(WO4)3薄膜和负热膨胀性能研究 总被引:2,自引:1,他引:1
采用WO3和Al2O3陶瓷靶材,以双靶交替射频磁控溅射法,在石英基片上沉积制备了Al2(WO4)3薄膜。利用X射线衍射仪(XRD)、扫描电子显微镜(SEM),研究了退火温度对Al2(WO4)3薄膜的相组成和表面形貌的影响,采用表面粗糙轮廓仪和划痕仪测量薄膜厚度,探索了薄膜的制备工艺以及薄膜与基片的结合力,采用高温X射线衍射和晶胞参数指标化软件,初步研究了薄膜热膨胀特性。实验结果表明:磁控溅射沉积制备的这种薄膜为非晶态,表面平滑、致密,随着热处理温度的升高,薄膜开始结晶且膜层颗粒增大,在950℃热处理10min后得到Al2(WO4)3薄膜,薄膜与基片的结合力为13.6N,薄膜物质热膨胀特性呈各向异性。 相似文献
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多晶Al2O3薄膜的制备及工艺研究 总被引:6,自引:0,他引:6
高能氩离子束溅射金属铝靶,沉积在SiO2基片上的非晶薄膜是Al和Al2O3的混合物.非晶薄膜在空气中800~1000℃退火后将完全氧化并晶化而成γ-Al2O3、oc-Al2O3.对溅射镀膜的工艺条件也进行了探索. 相似文献
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用热丝CVD的方法在3英寸的硅衬底上生长均匀的金刚石薄膜。应用了在热丝上方加石黑电极,在形核阶段相对于热丝施加一直流负偏压的预处理方法,使金刚石的成核密度达到10^10-10^11/cm^2,在3英寸镜面抛光的硅衬底上制备了平整的金刚石薄膜,生长的薄膜用SEM及喇曼光谱进行了测试。实验发现电极的位置是影响金刚石薄膜均匀性的重要因素。 相似文献
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La0.67Ca0.33MnO3 (LCMO)/La0.67Sr0.33CoO3 (LSCO)/LCMO trilayer films are fabricated on single-crystal substrates NdGaO3 (110) and the interlayer coupling are investigated. Compared with LCMO single layer, sandwiches showed the enhanced metal-insulator transition temperature of LCMO layers. The magnetoresistance is dependent on spacer thickness and the peak value dramatically decreases when LSCO layer is thick enough because of shorting by the LSCO layer. The magnetic coercivity HC shows a nonmonotonic behavior with changing spacer layer thickness and the waist-like hysteresis indicates that there is an indirect exchange coupling between the top and bottom LCMO layers across the spacer layer. 相似文献
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Choon-W. Nahm 《Materials Letters》2011,65(9):1299-1301
The varistor properties of the ZnO-Pr6O11-CoO-Cr2O3-Y2O3-In2O3 ceramics were investigated for different concentrations of In2O3. The increase of In2O3 concentration slightly increased the sintered density (5.60-5.63 g/cm3) and slightly decreased the average grain size (3.4-2.9 μm). The breakdown field increased from 6023 to 14822 V/cm with increasing concentration of In2O3. The nonlinear coefficient increased from 17.6 to 44.6 for up to 0.005 mol%, whereas the further doping caused it to decrease to 36.8. In2O3 acted as an acceptor due to the donor concentration, which decreases in the range of 1.02 × 1017 to 0.24 × 1017/cm3 with increasing concentration of In2O3. 相似文献
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Transparent glasses in the system (100−x)Li2B4O7–x(SrO---Bi2O3---Nb2O5) (10≤x≤60) (in molar ratio) were fabricated by a conventional melt-quenching technique. Amorphous and glassy characteristics of the as-quenched samples were established via X-ray powder diffraction (XRD) and differential thermal analyses (DTA) respectively. Glass–ceramics embedded with strontium bismuth niobate, SrBi2Nb2O9 (SBN) nanocrystals were produced by heat-treating the as-quenched glasses at temperatures higher than 500 °C. Perovskite SBN phase formation through an intermediate fluorite phase in the glass matrix was confirmed by XRD and transmission electron microscopy (TEM). Infrared and Raman spectroscopic studies corroborate the observation of fluorite phase formation. The dielectric constant (r) and the loss factor (D) for the lithium borate, Li2B4O7 (LBO) glass comprising randomly oriented SBN nanocrystals were determined and compared with those predicted based on the various dielectric mixture rule formalism. The dielectric constant was found to increase with increasing SBN content in LBO glass matrix. 相似文献
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G. R. Gurbanov 《Inorganic Materials》2012,48(9):888-890
Phase equilibria along the PbSbBiS4-Sb2S3 and PbSbBiS4-Bi2S3 joins of the PbS-Sb2S3-Bi2S3 system have been studied for the first time using differential thermal analysis, X-ray diffraction, microstructural analysis, microhardness tests, and density measurements, and the phase diagrams of the joins have been mapped out. The joins are shown to be pseudobinary with limited series of terminal solid solutions. The solid solutions are p-type semiconductors. 相似文献
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Hollandite-type compounds, Rb2Cr8O16, K2Cr2V6O16 and K2V8O16, were synthesized under high P-T conditions up to 1200°C and 7GPa. The structural refinement using a single crystal of Rb2Cr8O16 confirms that the structure is similar to that of K2Cr8O16. Magnetic measurements indicate that Rb2Cr8O16 is ferromagnetic below 295K, K2Cr2V6O16 paramagnetic down to 77K and K2V8O16 has susceptibility anomaly at 175K. These compounds are all semiconductive and show discontinuities in temperature-resistivity curves at points corresponding to magnetic anomalies. 相似文献
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Epitaxial YBa2Cu3O7/La0.7Ca0.3MnO3 (YBCO/LCMO) bi-layers and La0.7Ca0.3MnO3/YBa2Cu3O7 (LCMO/YBCO) bi-layers were grown on (001)LaAlO3 by pulsed laser deposition, and their microstructures were compared by transmission electron microscopy investigation. In the YBCO(100 nm)/LCMO(150 nm) bi-layers, the LCMO layer consists of columnar grains of ~ 17 nm in diameter and contains mixed orientation domains of [100]c, [010]c and [001]c. The YBCO layer is totally c-axis oriented and the YBCO lattices are tilted − 2.5° to + 2.5° as they grew on the rough surfaces of LCMO columnar grains. For the LCMO(140 nm)/YBCO(140 nm) bi-layers, the LCMO/YBCO interface is sharp and flat. The initial 12-nm thickness of the YBCO layer is composed of c-axis oriented domains, and the upper part of YBCO layer is [100] oriented. The LCMO layer was predominantly [001]c oriented while [100]c-oriented domains were occasionally observed. 相似文献
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A systematic study was performed with mixtures consisting of N2, CH4, C2H6 and C3H8, to investigate experimentally phase equilibria and caloric properties and to test the accuracy of thermodynamic correlations. The first part of this Paper reports results of T---p---x---y measurements on ternary systems in the range 20 < p < 120 bar and 140 < T < 220 K. The results are compared with data calculated by generalized equations of state. 相似文献
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We investigated the structural and superconducting properties ofc-axis oriented (YBa2Cu3O7)
nY
/(PrBa2Cu3O7)
npr
superlattices with thicknesses of the individual layers down to one unit cell (10nY1; 18>nPr 1). By transmission electron microscopy and X-ray diffraction we find an excellent structural quality of the samples, though the quantitative analysis shows the existence of defects. In superlattices with decoupled YBa2Cu3O7 layers of two unit cell thickness we find a highT
c
value of 75 K. We probed the flux line structure in the superlattices by measurements of the critical current density in magnetic fields. The experiments show that the flux-line dynamics is dominated by the movement of pancake vortices. 相似文献
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J.A. Luna-Lpez J. Portelles O. Raymond J.M. Siqueiros 《Materials Chemistry and Physics》2009,118(2-3):341-348
Sr0.3Ba0.7Nb2O6 (SBN) and La0.030Sr0.255Ba0.700Nb2O6 (LSBN) ceramic compounds have been prepared using the traditional ceramic method at two different calcination temperatures (900 and 1000 °C) and later sintered both at 1400 °C. A study of the effects of the calcination temperatures and La substitution on the morphological, compositional, and structural properties of SBN and LSBN is presented using scanning electronic microscopy (SEM), energy dispersive spectroscopy (EDS), and X-ray diffraction (XRD) analysis. From Rietveld refinement processes, the XRD patterns were interpreted to evaluate such effects in the structural parameters and the site occupation factors of the heavy metals and oxygen atoms. The effect of the incorporation of La resulted in a 0.25% cell contraction and turned out to be higher than the 0.08% dilation effect produced by the increase of calcination temperature. The La ion with similar effective ionic radius and higher electronegativity is incorporated into the structure occupying the A1 site just like the Sr ions in the SBN compound. Differences in the site occupation factors between the SBN and LSBN samples lead to substantial changes in the physical properties such as temperature of relative dielectric constant maximum, relative dielectric constant, and dielectric loss, correlated with the distortion and the relative orientation of the oxygen octahedra. 相似文献
20.
Xiaohua Sun Ying YangQiaoling Zhang Zhimeng LuoShuang Hou Caihua HuangJun Zou 《Materials Science and Engineering: B》2013,178(18):1244-1248
Bi1.5Zn0.5Nb0.5Ti1.5O7 (BZNT) thin films with different thicknesses as cover layers were deposited on the Ba0.6Sr0.4TiO3 (BST) thin films on the Pt/Ti/SiO2/Si substrates by radio frequency magnetron sputtering method. The microstructure, surface morphology, dielectric and tunable properties of BST/BZNT heterogeneous bilayered films were investigated as a function of the thickness of BZNT films and the effect of BZNT films on the asymmetric electrical properties of BST/BZNT bilayered films was discussed. It was found that BZNT cover layer significantly improved the leakage current and the dielectric loss, and the dielectric constant and tunability of BST/BZNT bilayered thin films simultaneously decreased with the increasing thickness of BZNT films. The BST/BZNT bilayered thin film with a 50 nm BZNT cover layer gave the largest figure of merit (FOM) of 33.48 with the upper tunability of 55.38%. The asymmetric electrical behavior of BST/BZNT bilayered films is probably related to an internal electric field caused by built-in voltages at Pt/BST and BZNT/Au interfaces. 相似文献