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首页> 外文期刊>The Journal of Chemical Physics >Thermal desorption of hydrogen from carbon nanosheets
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Thermal desorption of hydrogen from carbon nanosheets

机译:从碳纳米片中热解吸氢

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Carbon nanosheets are a unique nanostructure that,at their thinnest configuration,approach a single freestanding graphene sheet.Temperature desorption spectroscopy (TDS) has shown that the hydrogen adsorption and incorporation during growth of the nanosheets by radio frequency plasma-enhanced chemical vapor deposition are significant.A numerical peak fitting to the desorption spectra (300-1273 K) via the Polanyi-Wigner equation showed that desorption followed a second order process,presumably by the Langmuir-Hinshelwood mechanism.Six peaks provide the best fit to the TDS spectra.Surface desorption activation energies were determined to be 0.59,0.63,and 0.65 eV for the external graphite surface layers and 0.85,1.15,and 1.73 eV for desorption and diffusion from the bulk.In contrast to TDS data from previously studied a-C: H films [Schenk et al.J.Appl.Phys.77,2462 (1995)],a greater amount of hydrogen bound as sp2 hybridized carbon was observed.A previous x-ray diffraction study of these films has shown a significant graphitic character with a crystallite dimension of L_a=10.7 nm.This result is consistent with experimental results by Raman spectroscopy that show as-grown carbon nanosheets to be crystalline as commercial graphite with a crystallite size of L_a= 11 nm.Following TDS,Raman data indicate that the average crystallite increased in size to L_a=15 nm.
机译:碳纳米片是一种独特的纳米结构,在最薄的构造下,它可接近单个独立的石墨烯片。温度解吸光谱(TDS)表明,通过射频等离子体增强的化学气相沉积法在纳米片的生长过程中,氢的吸附和结合非常重要。通过Polanyi-Wigner方程对解吸光谱(300-1273 K)进行的数值峰拟合显示,解吸遵循了二级过程,大概是通过Langmuir-Hinshelwood机理实现的。六个峰最适合TDS光谱。对于外部石墨表层,解吸活化能确定为0.59、0.63和0.65 eV,对于从主体中解吸和扩散的解吸活化能为0.85、1.15和1.73 eV。与先前研究的aC:H薄膜的TDS数据相反[Schenk等人,J.Appl.Phys.77,2462(1995)],观察到随着sp2杂化碳的结合,氢的结合量增加。 ilms显示出显着的石墨特征,其微晶尺寸为L_a = 10.7 nm。此结果与拉曼光谱法的实验结果一致,拉曼光谱显示生长中的碳纳米片与商用石墨一样具有L_a = 11 nm的微晶尺寸。在TDS之后,拉曼数据表明平均晶粒尺寸增加至L_a = 15nm。

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