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Diamond deposition with sulfur addition-thermodynamic calculations

机译:用硫添加-热力学计算进行金刚石沉积

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The doping of diamond is an interesting topic for the production of microelectronic devices.During the last years the possibility of S-doping was shown and also n-type semiconductivity was described.Analytical measurements in the gas phase and thermodynamic calculations of the stable compounds were also reported,but the results were not always consistent.Thermodynamic calculations were carried out for a wide parameter range e.g.up to high sulfur concentrations,low and high pressures,various temperatures.The stability of various compounds e.g.H_2S,CS,CS_2,S,CVHV was calculated.Thermodynamic calculations showed that H_2S reacts with methane to form the compound CS during filament activation.At the substrate temperature for diamond deposition (< 1000 deg C) there should be the reverse reaction from CS to H2S.Diamond deposition experiments were carried out in a hot-filament apparatus and H_2S was used as a sulfur compound (between 400 and 2200 ppm H_2S/CH_4).The thermodynamic calculations and diamond deposition results were compared with literature data.
机译:金刚石的掺杂是微电子器件生产中一个有趣的话题。近年来,显示了S掺杂的可能性,并描述了n型半导电性。气相分析和稳定化合物的热力学计算分别为也有报道,但结果并不总是一致的。在宽参数范围内进行了热力学计算,例如高达高硫浓度,低压和高压,不同温度。H_2S,CS,CS_2,S,计算CVHV,热力学计算表明,H_2S在长丝活化过程中与甲烷反应生成化合物CS,在金刚石沉积的基底温度(<1000摄氏度)下,CS会逆反应成H2S。进行了金刚石沉积实验在热丝设备中取出H_2S作为硫化物(H_2S / CH_4在400和2200 ppm之间)。热力学计算将金刚石沉积结果与文献数据进行比较。

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