Analysis of transformation of a thin graphite-like carbon layer on the detonation nanodiamond surface into diamond

IF 0.1 Q4 MULTIDISCIPLINARY SCIENCES
P. Vityaz, V. Senyut, A. M. Parnitskiy
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Abstract

The article considers the process of obtaining nanostructured diamond materials due to phase transformation of thin films based on carbon non-diamond forms on the nanodiamond surface into diamond. For the synthesis of nanostructured diamond polycrystalline superhard material, various variants of the initial mixture based on nanodiamond with non-diamond carbon on the surface are proposed (surface-graphitized nanodiamond, surface-graphitized nanodiamond with addition of purified nanodiamond, detonation diamond-containing charge with a surface layer of “amorphous” carbon, including purified nanodiamond additives). The influence of the structure of a thin non-diamond layer on the parameters of graphite to diamond transition is revealed. For a carbon film with a disordered structure (the so-called “amorphous” carbon), the transition pressure to diamond will be about 10–15 GPa, which is significantly higher than the phase transformation pressure for thin graphite films in this temperature range. It is shown that the increase in the pressure of transformation of a thin layer of “amorphous” carbon is caused by its lower surface energy compared to the surface energy of graphite. It has been established that the region of transformation of a thin graphite-like film with a thickness of about 1 nm, formed on the 2–10 nm nanodiamond surface into diamond will be below the graphite-diamond equilibrium line in the temperature range of 1000– 2500 °C. Additional introduction of purified nanodiamond particles leads to a decrease in the pressure of transformation of thin layers of non-diamond carbon into a diamond structure from 10–15 to 2–7 GPa, which is due to the effect of the surface of catalytically active diamond nanoparticles on the thermodynamic stimulus of phase transformation.
爆轰纳米金刚石表面薄石墨样碳层转化为金刚石的分析
本文考虑了由于基于纳米金刚石表面碳非金刚石形式的薄膜相变为金刚石而获得纳米结构金刚石材料的过程。对于纳米结构金刚石多晶超硬材料的合成,提出了基于表面上具有非金刚石碳的纳米金刚石的初始混合物的各种变体(表面石墨化纳米金刚石、添加了纯化纳米金刚石的表面石墨化的纳米金刚石、具有“无定形”碳表面层的含有电荷的爆轰金刚石,包括纯化的纳米金刚石添加剂)。揭示了非金刚石薄层的结构对石墨-金刚石过渡参数的影响。对于具有无序结构的碳膜(所谓的“无定形”碳),向金刚石的转变压力约为10–15 GPa,这明显高于该温度范围内石墨薄膜的相变压力。结果表明,与石墨的表面能相比,“无定形”碳薄层的转化压力增加是由于其表面能较低。已经确定,在1000–2500°C的温度范围内,在2–10 nm纳米金刚石表面上形成的厚度约为1 nm的类石墨薄膜转变为金刚石的区域将低于石墨-金刚石平衡线。额外引入纯化的纳米金刚石颗粒导致非金刚石碳薄层转化为金刚石结构的压力从10–15 GPa降低到2–7 GPa,这是由于催化活性金刚石纳米颗粒的表面对相变的热力学刺激的影响。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
DOKLADY NATSIONALNOI AKADEMII NAUK BELARUSI
DOKLADY NATSIONALNOI AKADEMII NAUK BELARUSI MULTIDISCIPLINARY SCIENCES-
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