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首页> 外文期刊>Journal of computational and theoretical nanoscience >Structure and Thermal Stability of Co- and Fe-Intercalated Double Graphene Layers
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Structure and Thermal Stability of Co- and Fe-Intercalated Double Graphene Layers

机译:钴和铁插层的双层石墨烯层的结构和热稳定性

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We theoretically investigated arrangement of Fe and Co atoms between two graphene planes. We showed that below 690 K Co atoms form stable lattices—hexagonal (with the lattice parameters a 0.354 nm and c = 0.406 nm) and cubic (with the lattice parameter of 0.244 nm), whereas Fe atoms form cubic lattice only (with the lattice parameter of 0.281 nm). The system intercalated with Co atoms is stable enough at high temperatures up to 740 K, while the Fe/graphene system is stable only at —550-600 K. We also demonstrated that the basic distance between the graphene planes (0.342 nm) increases to 0.566 nm for Fe intercalation and to 0.567 nm for Co intercalation.
机译:我们从理论上研究了两个石墨烯平面之间Fe和Co原子的排列。我们表明,在690 K以下,Co原子形成稳定的晶格-六方晶格(晶格参数为0.354 nm,c = 0.406 nm)和立方晶格(晶格参数为0.244 nm),而铁原子仅形成立方晶格(晶格参数为参数为0.281 nm)。嵌入Co原子的体系在高达740 K的高温下足够稳定,而Fe /石墨烯体系仅在-550-600 K时才稳定。我们还证明了石墨烯平面之间的基本距离(0.342 nm)增加到Fe嵌入为0.566 nm,Co嵌入为0.567 nm。

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