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Optical properties and local atomic order in non hydrogenated amorphous silicon carbonitride films

机译:非氢化非晶碳氮化硅薄膜的光学性质和局部原子序

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Non hydrogenated a-SiCN films have been prepared by Radio Frequency (RF)reactive sputtering of a SiC target in an Ar + N-2 plasma. The N content has been varied from 0 to 66 at.% of the sample composition. The structural and chemical orders have been investigated by X ray diffraction and X ray Absorption Near Edge Spectroscopy. The optical absorption properties of the films have been studied by transmittance measurements and by ellipsometry. A particular attention has been paid to the relation between the local order and the complex dielectric function. It has been shown that the atomic Short Range Order (SRO) rules the optical absorption while the index of refraction is dominated by the Medium Range Order (MRO). The as deposited samples have an heterogeneous microstructure containing zones where "mixed" tetrahedra Si (C1-x N-x)(4) have been formed contiguously with other zones inside of which the basic SiC4 and SiN4 tetrahedra of the carbide and nitride are already present. The optical absorption edges of the SiCN deposits, remain close to the one of a-SiC, up to about 50% of nitrogen. The absence of hydrogen in a sample containing less than 1% of N allowed the study of the nitrogen induced relaxation of the network during heating treatements at 1200degreesC. The crystallization temperature of a-SiC is increased of about 200degrees and N atoms are located in substitution sites with a four fold coordinence. The optical gap widens after the annealing at 1200degreesC, from 1.6 to 2.4 ev which last value is in the same range that the gaps of non annealed a-SiC:H materials containing about 10% of hydrogen. (C) 2002 Kluwer Academic Publishers. [References: 17]
机译:通过在Ar + N-2等离子体中对SiC靶材进行射频(RF)反应溅射制备了非氢化a-SiCN膜。 N含量为样品组成的0至66原子%。通过X射线衍射和X射线近边缘吸收光谱研究了结构和化学顺序。通过透射率测量和椭圆偏振法研究了膜的光吸收特性。特别注意了局部阶数与复介电函数之间的关系。已经表明,原子的短程秩序(SRO)决定了光吸收,而折射率由中程秩序(MRO)支配。所沉积的样品具有包含区域的异质微观结构,其中“混合”四面体Si(C1-x N-x)(4)与其他区域相邻形成,在该区域中已经存在碳化物和氮化物的基本SiC4和SiN4四面体。 SiCN沉积物的光吸收边缘保持接近a-SiC之一,最多约50%的氮。氮含量少于1%的样品中不存在氢,因此可以研究氮在1200摄氏度的热处理过程中引起的网络松弛。 α-SiC的结晶温度提高了约200度,并且N原子以四倍的配位位于取代位点。在1200℃下退火后,光学间隙从1.6ev增加到2.4ev,其最后值与含有约10%氢的未退火的a-SiC:H材料的间隙相同。 (C)2002 Kluwer学术出版社。 [参考:17]

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