首页> 外文会议>NATO advanced research workshop on hydrogen materials science and chemistry of metal hydrides >STUDY OF PHYSICO-CHEMICAL PROCESSES ON CATALYST IN THE COURSE OF SYNTHESIS OF CARBON NANOMATERIALS
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STUDY OF PHYSICO-CHEMICAL PROCESSES ON CATALYST IN THE COURSE OF SYNTHESIS OF CARBON NANOMATERIALS

机译:碳纳米材料合成过程中催化剂的物理化学方法研究

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The catalysts based on metals of iron group (Fe, Ni, Co) and their alloys are used at the different methods of production of carbon nanomaterials. The selection of optimal regimes of these materials production calls for the fundamental consideration of processes on the catalyst. An investigation of distribution and thermally activated redistribution of interstitial carbon atoms about the volume and surface of crystalline films has been carried out. These crystals have bcc lattice and various types of free facets. The kinetic curves of interstitial atoms redistribution under changes of temperature have been studied. The correlation has been made between theoretical calculations and experimental data for the graphitization of Fe-C, Ni-C, Co-C alloys and Fe-C alloy with V, Cu, Ti, Co or Ni impurity. The energetic conditions and possibility of macroscopical surface segregation of interstitial atoms have been established.
机译:基于铁基金属(Fe,Ni,Co)及其合金的催化剂以不同的碳纳米材料生产方法使用。这些材料的最佳制度选择呼吁对催化剂的过程的基本考虑。已经进行了关于间质碳原子的分布和热活化再分布的关于结晶膜的体积和表面的分布和热激活再分布。这些晶体具有BCC晶格和各种类型的自由刻面。研究了在温度变化下重新分配的间质原子的动力学曲线。在具有V,Cu,Ti,Co或Ni杂质的理论计算和Fe-C合金石墨化的理论计算和实验数据之间进行了相关性。已经建立了高能量的条件和宏观地表偏离间质原子的可能性。

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