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首页> 外文期刊>Journal of the European Ceramic Society >Thermodynamic analysis on deposition of Si-B-C-N ceramic by low pressure chemical vapor deposition/infiltration from SiCH3Cl3-BCl3-NH3-H-2-Ar system
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Thermodynamic analysis on deposition of Si-B-C-N ceramic by low pressure chemical vapor deposition/infiltration from SiCH3Cl3-BCl3-NH3-H-2-Ar system

机译:SiCH3Cl3-BCl3-NH3-H-2-Ar体系的低压化学气相沉积/渗透作用沉积Si-B-C-N陶瓷的热力学分析

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In order to guide the kinetic deposition experiments of siliconboron carbonitride ceramics (Si-B-C-N) from SiCl3CH3-NH3-BCl3-H-2-Ar system, the thermodynamic calculation was undertaken using Fact sage software. Predominant condensed phases at equilibrium were SiC, Si3N4, BN, B4C and C. The area of phase regions was affected by deposition parameters, such as temperature, total pressure, dilute H-2 ratio, n(CH3SiCl3)/(n(NH3) + n(BCl3)) and nNH(3)/(n(NH3) + n(BCl3)). The results showed that Si-B-C-N ceramics with desired phases, such as C+SiC+BN, could be obtained via this system by controlling above parameters theoretically. Kinetic verification at 900 degrees C demonstrated that Si-B-C-N ceramic could be obtained by low pressure chemical vapor deposition/infiltration from this system. The deposition was amorphous from XRD spectra and mainly constituted by C-C, Si-N and Si-C bonds from XPS analysis, which was in agreement with the results of thermodynamic calculation in general. (C) 2016 Elsevier Ltd. All rights reserved.
机译:为了指导用SiCl3CH3-NH3-BCl3-H-2-Ar体系进行的碳氮化硼硅陶瓷(Si-B-C-N)的动力学沉积实验,使用Fact sage软件进行了热力学计算。平衡状态下的主要凝结相为SiC,Si3N4,BN,B4C和C.相区的面积受沉积参数的影响,例如温度,总压力,稀H-2比,n(CH3SiCl3)/(n(NH3) + n(BCl3))和nNH(3)/(n(NH3)+ n(BCl3))。结果表明,通过理论上控制上述参数,可以通过该系统获得具有所需相的Si-B-C-N陶瓷,如C + SiC + BN。在900摄氏度下的动力学验证表明,可以通过从该系统进行低压化学气相沉积/渗透获得Si-B-C-N陶瓷。 XRD谱图显示该沉积是非晶态的,并且主要由XPS分析的C-C,Si-N和Si-C键组成,这与热力学计算的结果基本一致。 (C)2016 Elsevier Ltd.保留所有权利。

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