论文标题
氟插入石墨烯:通过假子化形成2D自旋晶格
Fluorine Intercalated Graphene: Formation of a 2D Spin Lattice through Pseudoatomization
论文作者
论文摘要
可以通过插入在两个单声道/多层石墨烯之间创建由铁磁有序的旋转组成的悬浮层。稳定性和电子结构研究表明,当氟分子在两个单声道/多层石墨烯之间插入时,它们的粘结就足够拉伸($ \ sim $ 1.9 $ - $2.0Å),以削弱其分子单元特征。从几何上讲,这些拉伸的分子通过维持$ \ sim $ \ sim $2.6Å的范围分离来形成伪氟层。由于从相邻的碳层到氟层有大量电荷转移,因此三胞胎和双线态的混合物稳定,以诱导每个氟中心的局部自旋摩擦,然后形成悬浮的2D自旋晶格。这个格子的旋转在铁磁上与最近的邻居耦合强度相结合,高达$ \ sim $ 100 mev。我们的有限温度\ textIt {ab intio}分子动力学研究表明,插量系统可以稳定至100 k的温度,平均磁矩为$ \ sim $ 0.6 $ 0.6 $μ_{b} $/f。但是,如果可以将石墨烯层保持固定,则该系统的室温稳定性是可行的。
A suspended layer made up of ferromagnetically ordered spins could be created between two mono/multilayer graphene through intercalation. Stability and electronic structure studies show that, when fluorine molecules are intercalated between two mono/multilayer graphene, their bonds get stretched enough ($\sim$ 1.9$-$2.0 Å) to weaken their molecular singlet eigenstate. Geometrically, these stretched molecules form a pseudoatomized fluorine layer by maintaining a van der Waals separation of $\sim$ 2.6 Å from the adjacent carbon layers. As there is a significant charge transfer from the adjacent carbon layers to the fluorine layers, a mixture of triplet and doublet states stabilize to induce local spin-moments at each fluorine sites and in turn form a suspended 2D spin lattice. The spins of this lattice align ferromagnetically with nearest neighbour coupling strength as large as $\sim$ 100 meV. Our finite temperature \textit {ab initio} molecular dynamics study reveals that the intercalated system can be stabilized up to a temperature of 100 K with an average magnetic moment of $\sim$ 0.6 $μ_{B}$/F. However, if the graphene layers can be held fixed, the room temperature stability of such a system is feasible.