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Dissociative adsorption of molecular deuterium on polycrystalline diamond films activated by medium surface temperature

机译:中等表面温度激活的多晶金刚石薄膜上分子氘的解离吸附

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In this work we report on an investigation of thermally induced dissociative adsorption of molecular deuterium onto hydroge-nated and bare polycrystalline diamond film surfaces studied by high resolution electron energy loss spectroscopy (HR-EELS). Hydrogenated diamond films (grown from CH4 and H_2 gases) were heated at various temperatures in molecular D_2 ambient at 5 × 10~(-6) Totr and then studied by HR-EELS. This study clearly shows the formation of C-D bonding on hydrogenated polycrystalline diamond surface and gradual disappearance of C-H mode as a function of annealing temperature. The C-D bonding configurations and thermal stability of adsorbed deuterium resulting from dissociate adsorption were compared to those occurring on deuterated diamond films (grown from CD_4 and D_2 gases). We report and assign at least three contributions to C-D stretching HR-EELS mode associated to (111), (100) crystallographic orientations as well as grain boundary associated vibrations in accordance with similar vibrations of C-H stretching vibrations, reported previously.
机译:在这项工作中,我们报告了通过高分辨率电子能量损失谱(HR-EELS)对分子氘在水合和裸露的多晶金刚石膜表面上热诱导解离吸附的研究。将氢化的金刚石薄膜(由CH4和H_2气体生成)在分子D_2周围环境中于5×10〜(-6)Totr加热至不同温度,然后通过HR-EELS进行研究。这项研究清楚地表明了氢化多晶金刚石表面上C-D键的形成以及C-H模式随着退火温度的逐渐消失。将离解吸附产生的氘的C-D键构型和热稳定性与氘化金刚石薄膜(由CD_4和D_2气体生长)产生的氘进行比较。我们报告和分配至少三个贡献给C-D拉伸HR-EELS模式与(111),(100)晶体取向以及晶界相关的振动相关联,这与先前报道的C-H拉伸振动类似。

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