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Synthesis, crystal structure and thermal behavior of dimethylgold(III) derivatives of salicylaldimine Schiff bases - Novel precursors for gold MOCVD applications

机译:水杨醛亚胺席夫碱的二甲基金(III)衍生物的合成,晶体结构和热行为-用于金MOCVD的新型前体

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摘要

Dimethylgold(III) complexes with salicylaldimine Schiff bases of general formula Me2Au(Sal=N-R) (R = methyl (1), iso-propyl (2), or cyclohexyl (3)) have been synthesized in a single step reaction from dimethylgold(III) iodide [Me2AuI](2) and N-substituted salicylaldimines. Single-crystal X-ray studies provide evidence of mononuclear four-coordinated complexes with square-planar coordination geometry. The temperature dependences of saturated vapour pressure of complexes have been studied by the Knudsen effusion method with mass spectrometric analysis of the composition of the gas phase. The thermodynamic parameters of the sublimation process DHo T and DSo T have been calculated. Thermal decomposition of the vapour of compounds has been studied by means of high temperature mass spectrometry in a vacuum, and by-products have been determined. All of these complexes show good volatility and thermal stability. For complex 2, which is more volatile and low-melting, pulse MOCVD experiments have been carried out at substrate temperatures lower than 200 degrees C. The deposited gold nanoparticles (5-15 nm) have been investigated by means of SEM and AFM. (C) 2008 Elsevier B.V. All rights reserved.
机译:已通过单步反应从二甲基金(II)合成了具有通式Me2Au(Sal = NR)(R =甲基(1),异丙基(2)或环己基(3))的水杨醛亚胺席夫碱的二甲基金(III)配合物。 III)碘化物[Me2AuI](2)和N-取代的水杨醛亚胺。单晶X射线研究提供了具有方形平面配位几何形状的单核四配位配合物的证据。已经通过Knudsen渗流方法和气相组成的质谱分析研究了配合物的饱和蒸气压的温度依赖性。已经计算了升华过程DHo T和DSo T的热力学参数。已经通过真空中的高温质谱法研究了化合物蒸气的热分解,并且已经确定了副产物。所有这些配合物均显示出良好的挥发性和热稳定性。对于更易挥发和低熔点的复合物2,已在低于200摄氏度的基板温度下进行了脉冲MOCVD实验。已通过SEM和AFM研究了沉积的金纳米粒子(5-15 nm)。 (C)2008 Elsevier B.V.保留所有权利。

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