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Hot-wire chemical vapor deposition of silicon and silicon nitride for photovoltaics: experiments, simulations, and applications

机译:用于光伏的硅和氮化硅的热线化学气相沉积:实验,模拟和应用

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摘要

Hot-wire chemical vapor deposition is a promising technique for deposition of thin amorphous, polycrystalline, and epitaxial silicon films for photovoltaic applications. Fundamental questions remain, however, about the gas-phase and surface-kinetic processes involved. To this end, the nature of the wire decomposition process has been studied in detail by use of mass spectrometry. Atomic silicon was the predominant radical formed for wire temperatures above 1500 K, and catalysis was evident for SiH production with the use of a new wire. Aged wires appear to produce radicals by a non-catalyzed route and chemical analysis of these wires reveal large quantities of silicon at the surface, consistent with the presence of a silicide layer. This study is the first of its kind to correlate radical desorption kinetics with filament aging for the hot-wire chemical vapor deposition technique.ududThreshold ionization mass spectrometry revealed large quantities of the SiH radical, attributed to heterogeneous pyrolysis on the walls of the reactor. At dilute (1%) silane pressures of up to 2 Torr, a negligible amount of ions and silicon agglomerates (Si, SiH, SiH) were detected. Density functional theory calculations reveal an energetically favorable route for the reaction of Si and SiH, producing SiH and H. The trace amounts of SiH observed experimentally, however, may suggest that an intermediate spin state transition involved in this reaction is slow under the hot-wire conditions used. Monte Carlo simulations of the hot-wire reactor suggest SiH is the predominant growth species under conditions leading to amorphous and polycrystalline growth. The flux of atomic hydrogen, rather than the identity of the precursor, appears to be the more important factor in governing the amorphous-to-microcrystalline transition that occurs upon hydrogen-dilution. Two-dimensional Monte Carlo simulations were used to model a hot-wire reactor for the first time, showing that filament arrays can be used to improve film growth uniformity. Under conditions where agglomerate formation does not occur, continuum simulations predict a maximum growth rate of 10 nm/s for dilute (1%) silane conditions and a rate of 50 nm/s for pure silane.ududHot-wire chemical vapor deposition was used to deposit silicon nitride films with indices of refraction from 1.8-2.5 and hydrogen content from 9-18 atomic %. By tuning the SiH/NH flow ratio, films in which the hydrogen was predominantly bound to N or Si could be produced, each of which reveal different hydrogen release kinetics. Platinum-diffused silicon samples, capped by a hydrogenated silicon nitride layer revealed, upon annealing at 700C, platinum-hydrogen complexes with a bulk concentration of 10 cm. This constitutes the first direct evidence for bulk silicon passivation by hydrogen release from a silicon nitride layer and hydrogen complex formation. Photovoltaic cells employing a hot-wire nitride layer were found to have comparable electrical properties to those using plasma nitride layers.ududFinally, a method for in situ generation of SiH by atomic hydrogen etching was evaluated. Using a cooled crystalline silicon target in an H/H ambient produced negligible etching, while a cooled amorphous silicon film target was etched at a rate of up to 14 nm/min. In the latter case, net deposition at 0.6 nm/min onto a heated Ge(100) substrate resulted. A method for more efficient etching of crystalline silicon materials was proposed.ud
机译:热线化学气相沉积是一种有前途的技术,可用于光伏应用中的非晶,多晶和外延硅薄膜的沉积。然而,关于所涉及的气相和表面动力学过程仍然存在根本性的问题。为此,已经通过使用质谱法对线分解过程的性质进行了详细研究。原子硅是在1500 K以上的线温度下形成的主要自由基,并且使用新的线对SiH生产显然具有催化作用。老化的导线似乎通过非催化途径产生自由基,这些导线的化学分析表明,表面上有大量硅,这与硅化物层的存在一致。这项研究是针对热线化学气相沉积技术将自由基解吸动力学与灯丝老化相关联的同类研究中的第一项。 ud ud阈值电离质谱分析揭示了大量的SiH自由基,这归因于其壁上的异质热解。反应堆。在高达2 Torr的稀(1%)硅烷压力下,检测到的离子和硅团聚体(Si,SiH,SiH)的量可忽略不计。密度泛函理论计算揭示了Si和SiH反应生成SiH和H的能量上有利的途径。但是,实验观察到的痕量SiH可能表明,在高温下该反应涉及的中间自旋态跃迁很慢。使用的电线条件。热线反应器的蒙特卡洛模拟表明,在导致非晶和多晶生长的条件下,SiH是主要的生长物种。氢原子的通量,而不是前驱物的身份,似乎是控制因氢稀释而发生的无定形至微晶转变的更重要因素。二维蒙特卡洛模拟首次用于热线反应器建模,表明细丝阵列可用于改善薄膜生长均匀性。在不发生附聚物形成的条件下,连续介质模拟预测,稀(1%)硅烷条件下的最大生长速率为10 nm / s,纯硅烷条件下的最大生长速率为50 nm / s。 ud ud热线化学气相沉积用于沉积折射率为1.8-2.5且氢含量为9-18原子%的氮化硅膜。通过调节SiH / NH流量比,可以制得氢主要与N或Si结合的薄膜,每个薄膜都显示出不同的氢释放动力学。用氢化氮化硅层覆盖的铂扩散硅样品显示,在700℃退火后,铂-氢络合物的体积浓度为10 cm。这是通过从氮化硅层中释放氢和形成氢络合物而形成的大量硅钝化的第一个直接证据。发现使用热线氮化物层的光伏电池具有与使用等离子体氮化物层的光伏电池相当的电性能。最后,评估了通过原子氢蚀刻原位产生SiH的方法。在H / H环境中使用冷却的晶体硅靶产生的蚀刻可忽略不计,而冷却的非晶硅膜靶以高达14nm / min的速率蚀刻。在后一种情况下,导致以0.6 nm / min的速度在加热的Ge(100)衬底上净沉积。提出了一种更有效地蚀刻晶体硅材料的方法。 ud

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    Holt Jason Knowles;

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  • 年度 2003
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  • 正文语种 {"code":"en","name":"English","id":9}
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