The antiferromagnetic $S=1/2$ Heisenberg model on the C$_{60}$ fullerene geometry

R. Rausch, Cassian Plorin, M. Peschke
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引用次数: 9

Abstract

We solve the quantum-mechanical antiferromagnetic Heisenberg model with spins positioned on vertices of the truncated icosahedron using the density-matrix renormalization group (DMRG). This describes magnetic properties of the undoped C$_{60}$ fullerene at half filling in the limit of strong on-site interaction $U$. We calculate the ground state and correlation functions for all possible distances, the lowest singlet and triplet excited states, as well as thermodynamic properties, namely the specific heat and spin susceptibility. We find that unlike the exactly solvable C$_{20}$ to C$_{32}$, the lowest excited state is a triplet rather than a singlet, indicating a reduced frustration due to the presence of many hexagon faces and the separation of the pentagon faces. This implies that frustration may be tuneable within the fullerenes by changing their size. The spin-spin correlations are much stronger along the hexagon bonds and rapidly decrease with distance, so that the molecule is large enough not to be correlated across its whole extent. The specific heat shows a high-temperature peak and a low-temperature shoulder reminiscent of the Kagom\'e lattice, while the spin susceptibility shows a single broad peak and is very close to the one of C$_{20}$.
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C$_{60}$富勒烯几何上的反铁磁$S=1/2$ Heisenberg模型
利用密度矩阵重整化群(DMRG)求解了自旋位于截断二十面体顶点的量子力学反铁磁海森堡模型。本文描述了未掺杂的C$_{60}$富勒烯在半填充时,在强相互作用$U$的极限下的磁性能。我们计算了所有可能距离的基态和相关函数,最低的单重态和三重态激发态,以及热力学性质,即比热和自旋磁化率。我们发现,与精确可解的C$_{20}$到C$_{32}$不同,最低激发态是三重态而不是单重态,这表明由于存在许多六边形面和五边形面分离而减少了挫败感。这意味着可以通过改变富勒烯的大小来调节挫折感。自旋-自旋相关性在六边形键上更强,并随着距离的增加而迅速降低,因此分子足够大,无法在整个范围内进行相关。比热表现出与Kagom\ e晶格相似的高温峰和低温肩,而自旋磁化率表现出单一的宽峰,与C$_{20}$非常接近。
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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