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arXiv 1004.1332cond-mat.mtrl-sci
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石墨烯晶界的结构、化学和动力学趋势

Structural, chemical and dynamical trends in graphene grain boundaries

Sami Malola, Hannu Häkkinen, Pekka Koskinen

摘要:

晶界是拓扑缺陷,通常具有无序特征。无序意味着理解总体趋势比精确研究单个晶界更重要。在这里,我们提出了石墨烯晶界的趋势。我们使用密度泛函紧束缚方法来计算能量,原子结构(多边形组成),化学反应性(悬挂键密度),弯曲高度(拐点角)和动力学性质(振动)的趋势,作为晶格取向失配的函数。观察到的趋势和它们之间的相互关系可以用结构来解释,并得到过去实验的支持。

英文摘要:

Grain boundaries are topological defects that often have a disordered character. Disorder implies that understanding general trends is more important than accurate investigations of individual grain boundaries. Here we present trends in the grain boundaries of graphene. We use density-functional tight-binding method to calculate trends in energy, atomic structure (polygon composition), chemical reactivity (dangling bond density), corrugation heights (inflection angles), and dynamical properties (vibrations), as a function of lattice orientation mismatch. The observed trends and their mutual interrelations are plausibly explained by structure, and supported by past experiments.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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