富勒烯$C_{60}$分子反铁磁有序的基态
Ground state of antiferromagnetic ordering in fullerene $C_{60}$ molecule
摘要：
本文对富勒烯$C_{60}$分子原子自旋的相互取向进行了理论研究。自旋-自旋相互作用用Habbard模型描述。发现自旋子系统在基态存在反铁磁结构。
英文摘要：
Theoretical study of mutual orientation of fullerene $C_{60}$ molecule atom spins is presented in this work. Spin-spin interaction was described by Habbard's model. Existence of antiferromagnetic sturcture of spin sub-system in ground state is found.
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。
