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Thermodynamic Simulation of YBa2Cu3O6+x Film Growth Using Aerosol MOCVD 气溶胶MOCVD法生长YBa2Cu3O6+x薄膜的热力学模拟
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:1995516
F. Weiss, A. Pisch, C. Bernard, U. Schmatz
Future high power applications of high Tc superconducting materials (like YBa 2 Cu 3 O 6+x ) demand thick films with excellent electrical properties. The use of thin film deposition techniques is only possible when high deposition rates can be reached. A novel aerosol MOCVD technique using a liquid source has recently been developed and is very promising for this purpose. The precursor materials used are the β-diketonates of yttrium, barium and copper, dissolved in diethylene glycol dimethyl ether (diglyme) in various concentrations. A preliminary thermodynamic simulation of the process is a useful tool for a deeper understanding of the stability limits of the superconducting phase and the on-going reactions during deposition. The results of these simulations have been used to optimise the process conditions for YBa 2 Cu 3 O 6+x growth with good superconducting properties. A comparison between the simulation and the experimental results will be given and the influence of the main process parameters (deposition temperature, oxygen partial pressure, precursor concentration,...) will be shown.
未来高Tc超导材料(如YBa 2 Cu 3 O 6+x)的高功率应用需要具有优异电性能的厚膜。只有当能达到高沉积速率时,才有可能使用薄膜沉积技术。一种新型的使用液体源的气溶胶MOCVD技术最近被开发出来,在这方面很有前途。使用的前驱体材料是钇、钡和铜的β-二酮酸盐,溶解在不同浓度的二甘醇二甲醚(二甘醇)中。该过程的初步热力学模拟对于更深入地理解超导相的稳定性极限和沉积过程中正在进行的反应是一个有用的工具。这些模拟结果已用于优化具有良好超导性能的YBa 2 Cu 3 o6 +x生长的工艺条件。将模拟结果与实验结果进行比较,并说明主要工艺参数(沉积温度、氧分压、前驱体浓度等)的影响。
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引用次数: 1
Anisotropic Marterials Prepared by CVD : Organic Molecular Conductors and High Tc Superconductors CVD制备的各向异性材料:有机分子导体和高Tc超导体
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:1995541
A. Figueras
HAL is a multi-disciplinary open access archive for the deposit and dissemination of scientific research documents, whether they are published or not. The documents may come from teaching and research institutions in France or abroad, or from public or private research centers. L’archive ouverte pluridisciplinaire HAL, est destinée au dépôt et à la diffusion de documents scientifiques de niveau recherche, publiés ou non, émanant des établissements d’enseignement et de recherche français ou étrangers, des laboratoires publics ou privés. Anisotropic Marterials Prepared by CVD : Organic Molecular Conductors and High Tc Superconductors A. Figueras
它是一个多学科的开放获取档案,用于科学研究文件的存储和传播,无论它们是否出版。这些文件可能来自法国或国外的教学和研究机构,也可能来自公共或私人研究中心。HAL开放多学科档案旨在存放和传播来自法国或外国教育和研究机构、公共或私人实验室的已发表或未发表的研究级科学文件。CVD制备的各向异性材料:有机分子导体和高Tc超导体
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引用次数: 0
Production and Characterization of Quantum Nanostructures of Epitaxial Semiconductors 外延半导体量子纳米结构的制备与表征
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:19955137
M. Berti, A. Drigo, M. Mazzer, A. Camporese, G. Torzo, G. Rossetto
An experimental study has been performed using RBS and AFM characterization on InP islands grown by MOVPE on GaAs substrate, aiming to understand the influence of the growth parameters on the size distribution of the nanostructures. In the temperature range 580+650°C the total amount of deposited InP is independent of temperature which, on the contrary, affects the morphology of the growing islands.This work is part of a broader investigation on the feasibility of self organized growth to obtain nanosized semiconductor islands (Quantum Dots) by exploiting the mismatch-induced strain between substrate and epilayer in MOVPE deposition. In particular our data on the islands size are in very good agreement with preliminary indications of analytical and numerical models on the minimization of the total energy of the island-substrate system.
为了了解生长参数对纳米结构尺寸分布的影响,我们在GaAs衬底上对MOVPE生长的InP岛进行了RBS和AFM表征。在580°C +650°C的温度范围内,沉积的InP总量与温度无关,相反,温度影响生长岛屿的形态。这项工作是利用MOVPE沉积中衬底和薄膜之间的不匹配引起的应变来获得纳米级半导体岛(量子点)的自组织生长可行性研究的一部分。特别是,我们关于岛屿大小的数据与关于岛屿-基质系统总能量最小化的分析和数值模型的初步指示非常吻合。
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引用次数: 1
Structure and Destruction of a Precursor : Mass-Spectrometric Evaluation of Creation of Functional Films with Predeterminated Composition 前驱体的结构和破坏:用质谱法评价预先确定成分的功能薄膜的形成
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:1995563
A. Grafov, I. Grafova, E. Mazurenko, L. I. Koval, S. Catinella, P. Traldi, G. Battiston, P. Zanella
Among a variety of applications of organometallic compounds, their use as MOCVD precursors is one of the most extensive areas. To our minds, one of the most powerful and accurate methods for evaluation and prediction of thermal behaviour of the precursor is mass-spectrometry coupled with mass-analyzed ion kinetic energy spectrometry. Traditionally, both structure and composition of deposited materials and the precursor's thermal decomposition channels were controlled by gas-phase composition, the process temperature and pressure, i.e. by extemal factors. A possibility of such a control via inner factors - i.e. structure of a specially designed precursors is demonstrated for a series of new mixed-ligand organometallic compounds of In, Zr and Hf.
在有机金属化合物的各种应用中,其作为MOCVD前体的应用是最广泛的领域之一。我们认为,质谱联用质量分析离子动能谱法是评价和预测前驱体热行为最有效和最准确的方法之一。传统上,沉积材料的结构和组成以及前驱体的热分解通道都是由气相组成、工艺温度和压力,即外部因素控制的。对于一系列新的混合配体的In, Zr和Hf有机金属化合物,证明了通过内部因素(即特殊设计的前体结构)进行这种控制的可能性。
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引用次数: 0
Mechanism of Interaction of Dimethylgold(III) Chelates Vapour with Hot Surface 二甲基金(III)螯合物蒸气与热表面相互作用机理研究
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:1995524
P. P. Semyannikov, V. Grankin, I. Igumenov, G. I. Zharkova
By the electron impact mass-spectrometric method, the temperature dependence of the gas phase structure was investigated at the thermal decomposition of dimethylgold chelate vapour of the general formula (CH 3 ) 2 AuL, where L = (RC(X)CHC(Y)R'); R = CH 3 , C(CH 3 ) 3 ; R' = CH 3 , C(CH 3 ) 3 , CF 3 ; X = O, NH; Y = O, S) in vacuum and deuterium environment at temperatures up to 350 °C and the saturated vapour pressure by 10 -4 -10 -2 Torr. The threshold temperature of the stability of comlexes vapour was determined. From the temperature dependence of the rate constant of decomposition processes the effective activation energy was obtained. It was shown that the initial act of the complexes destruction is break of the chelate cycle. The following decomposition process comlexes adsorbed at the surface lead to HL, L and CH 3 L, methane and ethane by competitive inside-and intermolecular processes. The presence of deuterium (or hydrogen) in the reaction zone courses to decrease onset temperatures for all investigated compounds.
采用电子冲击质谱法研究了通式(ch3) 2aul (L = (RC(X)CHC(Y)R’)的二甲基金螯合物蒸气热分解时气相结构的温度依赖性;R = ch3, c (ch3) 3;R' = ch3, c (ch3) 3, cf3;X = 0, nh;Y = 0, S)在真空和氘环境中,温度高达350°C,饱和蒸气压为10 -4 -10 -2 Torr。确定了配合物蒸气稳定性的阈温度。从分解过程速率常数的温度依赖性出发,得到了有效活化能。结果表明,配合物破坏的初始行为是螯合循环的中断。吸附在表面的配合物分解过程通过分子内和分子间的竞争过程生成HL、L和ch3l、甲烷和乙烷。氘(或氢)在反应区的存在降低了所有被研究化合物的起始温度。
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引用次数: 5
Formation of Ti(OCN) Layers Under Glow Discharge Conditions 辉光放电条件下Ti(OCN)层的形成
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:1995540
J. Sobiecki, T. Wierzchoń
By using a gaseous mixture composed of tetraisopropoxytitanium, nitrogen and hydrogen in PACVD process, we obtain Ti(OCN) layers of a good performance properties, such as a high hardness and good resistance to corrosion and to frictional wear. The optimum temperature of the process is 500°C. At higher temperatures, the surface microhardness decreases. When the process is carried out at 700°C, a surface layer which contain titanium cannot be obtained, only a diffusive oxycarbonitrided layer forms. Spectral investigations by optical emission spectroscopy have shown that the active particles that take part in the formation of the Ti(OCN) type layer are titanium ion Ti - , nitrogen particles: N - , N 2 ', NH, oxygen atoms and CN radicals coming from the gaseous atmosphere and also nitrogen from the pre-nitrided substrate.
在PACVD工艺中,采用四异丙氧基钛、氮和氢组成的气体混合物,制备出硬度高、耐腐蚀、耐摩擦磨损的钛(OCN)层。该工艺的最佳温度为500℃。温度越高,表面显微硬度越低。当该工艺在700°C下进行时,不能获得含有钛的表面层,只能形成扩散的碳氧氮化层。光学发射光谱研究表明,参与Ti(OCN)型层形成的活性粒子有钛离子Ti -、氮粒子N -、n2 '、nhh、氧原子和CN自由基,这些氮粒子来自气态大气和预氮化底物中的氮。
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引用次数: 0
Substrate Effects on the APCVD Growth of Titanium Nitride Films 衬底对氮化钛薄膜APCVD生长的影响
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:19955103
S. Johnson, J. Owen
Titanium nitride thin films were deposited by atmospheric chemical vapour deposition in the temperature range 560°C to 660°C from titanium tetrachloride and ammonia in argon carrier gas and studied in terms of nucleation and growth, crystalline orientation and impurities. The films were deposited in a cold wall, atmospheric pressure CVD reactor designed to encourage laminar flow conditions and accommodate a number of different substrates under similar temperature and mass transport conditions. Characterisation of the films using scanning electron and atomic force microscopy showed an increase in nucleation density and decrease in surface roughness with temperature. Glancing-angle X-ray diffraction determined the crystallinity and orientation of the films with respect to the substrate and deposition temperature. Films deposited on Si 3 N 4 showed preferred orientation whereas those on glass showed random orientation. Energy dispersive spectroscopy calibrated by Rutherford backscattering spectroscopy indicated that the amount of chlorine and oxygen contamination decreased with increasing temperature. RBS also determined the stoichiometry of the titanium nitride films. Resistivity and optical studies were also carried out on titanium nitride thin films on glass to evaluate their suitability as heat mirrors.
以四氯化钛和氨气为原料,在氩气载气中,在560 ~ 660℃的温度范围内,采用常压化学气相沉积法制备了氮化钛薄膜,并对氮化钛薄膜的成核生长、晶向和杂质进行了研究。薄膜沉积在冷壁常压CVD反应器中,该反应器旨在促进层流条件,并在相似的温度和质量传输条件下容纳许多不同的衬底。利用扫描电子显微镜和原子力显微镜对薄膜进行表征,发现随着温度的升高,成核密度增加,表面粗糙度降低。扫描角x射线衍射决定了薄膜的结晶度和取向与衬底和沉积温度的关系。沉积在si3n4上的薄膜表现为择优取向,而沉积在玻璃上的薄膜表现为随机取向。卢瑟福后向散射光谱校正的能量色散光谱表明,氯和氧的污染量随着温度的升高而降低。RBS还测定了氮化钛薄膜的化学计量。对氮化钛薄膜在玻璃上的电阻率和光学性能进行了研究,以评价其作为热镜的适用性。
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引用次数: 6
Principles for Controlling the Electronic Quality of High-Rate Deposited a-Si:H Films 高速率沉积a-Si:H薄膜电子质量控制原理
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:1995578
G. Suchaneck, T. Blum, S. Röhlecke, A. Kottwitz
By altering the plasma generation frequency, applying a magnetic field, changing the plasma regime from the low voltage α-regime where the dominant electron-energy gain mechanism is related to the sheath expansion, to the high voltage γ-regime where the discharge is maintained by secondary electrons emitted by the electrodes under ion bombardment, or generating a highly excited low-pressure plasma in a helicon-type source the influence of the particle and energy flux to the substrate on the a-Si:H film electronic properties was investigated. Deposition rate simulation was performed regarding a radical source located at the sheath/plasma boundary. Radical losses due to diffusion and reactive collisions with gas molecules were taken into account.
通过施加磁场改变等离子体的产生频率,将等离子体从主要的电子能量增益机制与鞘层膨胀有关的低压α-态转变为由离子轰击下电极发射的二次电子维持放电的高压γ-态。在螺旋型源中产生高激发低压等离子体,研究了粒子通量和基片能量通量对a- si:H薄膜电子性能的影响。对位于鞘层/等离子体边界的自由基源进行了沉积速率模拟。由于扩散和与气体分子的反应性碰撞造成的自由基损失被考虑在内。
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引用次数: 0
Remote Microwave Plasma Enhanced Chemical Vapour Deposition of Amorphous Carbon : Optical Emission Spectroscopy Characterisation of the Afterglow and Growth Rates 远程微波等离子体增强非晶碳的化学气相沉积:余辉和生长速率的光学发射光谱表征
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:1995570
C. Tixier, P. Tristant, J. Desmaison, D. Merle
Amorphous carbon films were obtained by remote microwave plasma enhanced chemical vapour deposition (RMPECVD). In this process, a mixture of argon and hydrogen is excited in the microwave discharge while methane is injected in the afterglow. The substrates are radio-frequency (RF) biased in order to improve the film properties. Three configurations have been compared: microwave, RF, and mixed microwave-RF coupling. Optical emission spectroscopy allowed to compare intensities of a few spectral lines in the afterglow (CH, C 2 , H, and Ar lines) as a function of process conditions. Films have been characterised by infra-red (IR) spectroscopy and electron recoil detection analysis (ERDA). Stress in the films is in the range of -0.7 to -0.3 GPa (compressive). The influence of the hydrogen presence in the plasma, microwave power and radio-frequency bias voltage is discussed.
采用微波等离子体增强化学气相沉积(RMPECVD)法制备了非晶碳膜。在这个过程中,氩和氢的混合物在微波放电中被激发,而甲烷在余辉中被注入。基板是射频偏置的,以改善薄膜的性能。比较了三种配置:微波、射频和混合微波-射频耦合。光学发射光谱学允许比较余辉中一些光谱线(CH, c2, H和Ar线)的强度作为工艺条件的函数。用红外光谱(IR)和电子反冲检测分析(ERDA)对薄膜进行了表征。薄膜中的应力在-0.7 ~ -0.3 GPa(压缩)范围内。讨论了等离子体中氢的存在、微波功率和射频偏置电压的影响。
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引用次数: 3
Wall-Less Like Reactor : Simulation and Experimental Results 无壁式反应器:模拟与实验结果
Pub Date : 1995-06-01 DOI: 10.1051/JPHYSCOL:1995535
C. Bisch, Y. Wang, F. Teyssandier
The formation of thin films in the conventional thermally activated chemical vapour deposition process is based on heterogeneous reactions involved in surface nucleation and growth. Nevertheless, the influence of homogeneous reactions has often been underestimated, and the intermediate species that are formed from homogeneous reactions may have a great influence on the deposition mechanism. In order to study the formation of these species, a specific reactor has been designed, in which the effects of gas-phase and surface reactions can be separated and so clearly identified. In order to limit the influence of surface phenomena, a so called wall-less reactor has been developed. In such a reactor, the reactive gas mixture is heated by mixing with a hot inert gas. Two basic configurations have preliminary been optimized by simulation modelling using the Si-H chemical system. A reactor has been designed according to these calculations. Comparison of the calculated flow pattern with that visualized by the laser sheet method shows an excellent agreement, that partially validates our model. The reactor is coupled with Raman spectroscopy, that allows both the determination of the local temperature of the gas phase and the detection of gaseous species.
在传统的热活化化学气相沉积工艺中,薄膜的形成是基于涉及表面成核和生长的非均相反应。然而,均相反应的影响往往被低估,均相反应形成的中间物质可能对沉积机理有很大的影响。为了研究这些物质的形成,设计了一种特殊的反应器,在这种反应器中,气相反应和表面反应的影响可以分离,从而清楚地识别出来。为了限制表面现象的影响,研制了一种所谓的无壁反应器。在这种反应器中,通过与热惰性气体混合来加热反应气体混合物。利用硅-氢化学体系进行了模拟建模,初步优化了两种基本构型。根据这些计算设计了一个反应堆。将计算得到的流态与激光片法可视化的流态进行了比较,结果吻合较好,部分验证了模型的正确性。反应器与拉曼光谱相结合,既可以测定气相的局部温度,也可以检测气态物质。
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引用次数: 0
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Le Journal De Physique Colloques
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