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beta-Ketoiminato-based copper(II) complexes as CVD precursors for copper and copper oxide layer formation

机译:基于β-酮米氨酸的铜(II)配合物作为铜和氧化铜层形成的CVD前体

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The synthesis of ketoiminato copper(II) complexes [Cu(OCRCHC(CH3)NCH2CH2X)(mu-OAc)](2) (X = NMe2: 4a, R = Me; 4b, R = Ph. X = OMe: 5, R = Me) and [Cu(OCRCHCMeNCH2CH2NEt2)(OAc)] (6, R = Me) from RC(O)CHC(CH3)N(H)CH2CH2X (X = NMe2: 1a, R = Me; 1b, R = Ph. X = NEt2: 1c, R = Me. X = OMe: 2, R = Me) and [Cu(OAc)(2)center dot H2O] (3) is reported. The molecular solid-state structures of 4-6 were determined by single crystal X-ray diffraction studies, showing that 4a, b and 5 are dimers which are set up by two [{Cu(mu-OAc)L}] (L = ketoiminato ligand) units featuring a square-planar Cu2O2 core with a distorted square-pyramidal geometry at Cu(II). In contrast, 6 is monomeric with a tridentate-coordinated OCMeCHCMeNCH2CH2NEt2 ligand and a s-bonded acetate group, thus inducing a square-planar environment around Cu(II). The thermal behavior of all complexes was studied by TG (Thermogravimetry) and DSC (Differential Scanning Calorimetry) under an atmosphere of Ar and O-2. Complex 4b shows the highest first onset temperature at 213 degrees C (under O-2) and 239 degrees C (Ar). PXRD studies confirmed the formation of CuO under an atmosphere of O-2 and Cu/Cu2O under Ar. TG-MS studies, exemplarily carried out with 4a, indicate the elimination of the ketoiminato ligands with detectable fragments such as m/z = 15, 28, 43, 44, 45, and 60 at a temperature above 250 degrees C. Vapor pressure measurements displayed that 5 shows the highest volatility of 3.6 mbar at 70 degrees C (for comparison, 4a, 1.4; 4b, 1.3; 6, 0.4 mbar) and hence 4a and 5 were used as MOCVD precursors for Cu/Cu2O deposition on Si/SiO2 at substrate temperatures of 450 degrees C and 510 degrees C. The deposition experiments were carried out under an atmosphere of nitrogen as well as oxygen. The as-obtained layers were characterized by SEM, EDX, XPS, and PXRD, showing that with oxygen as the reactive gas a mixture of metallic copper and copper(I) oxide without carbon impurities was formed, while under N-2 Cu films with
机译:酮咪唑铜(II)复合物的合成[Cu(OCRCHC(CH3)NCH2CH2X)(MU-OAC)](2)(X = NME2:4A,R = ME; 4B,R = pH。X = OME:5, r = me)和[Cu(Ocrchcmench2Ch2Net2)(OAC)](6,R = ME)来自RC(O)CHC(CH3)N(H)CH2CH2X(X = NME2:1A,R = ME; 1B,R = pH。x = net2:1c,r = me。x = ome:2,r = me)和[Cu(OAC)(2)中心点H2O](3)。通过单晶X射线衍射研究确定4-6的分子固态结构,显示4a,b和5是由两个设置的二聚体[{cu(mu-oac)l}](l = Ketoiminato配体)单位,具有方形平面Cu2O2芯,Cu(II)的扭曲方形金字塔型几何形状。相反,6是单体,具有三齿协调的OCMECHCMENCH2CH2NET2配体和S-键合乙酸盐基团,因此在Cu(II)周围诱导方形平面环境。在AR和O-2的气氛下,通过Tg(热重率)和DSC(差示扫描量热法)研究了所有复合物的热行为。复合物4B显示在213摄氏度(在O-2下)和239摄氏度下的最高发行温度。 PXRD研究证实了在AR下的O-2和Cu / Cu2o的气氛下形成CuO。用4A示例性地进行的TG-MS研究表明,在高于250℃的温度下,将可检测片段的可检测片段(例如M / Z = 15,28,43,44,45和60)的检测片段消除。蒸气压测量显示图5显示了70摄氏度为3.6毫巴的最高挥发性(用于比较,4a,1.4; 4b,1.3; 6,0.4 mbar),并且如图4a和5所示用作Si / SiO2上的Cu / Cu2O沉积的MoCVD前体在450℃和510℃的底物温度下。在氮气气氛和氧气下进行沉积实验。通过SEM,EDX,XPS和PXRD表征了所得层,显示用氧气作为反应气体,金属铜和铜(I)氧化物的混合物形成,在N-2 Cu膜下形成

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