Magnetic Moment and Spin-State Transitions in Twisted Graphene Nanostructures

IF 4.6 2区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry Letters Pub Date : 2025-02-18 DOI:10.1021/acs.jpclett.4c03542
F. N. N. Pansini, F. A. L. de Souza, V. C. Mota, Wendel S. Paz
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Abstract

The emergence of magnetic moments and spin-state transitions in the AA-stacking regions of twisted graphene nanoflakes is analyzed by using Density Functional Theory (DFT). Systems of different sizes (C192H48, C300H60, and C432H72) are employed to model some possible stacking angles. Potential Energy Curves (PECs) are computed for different interlayer distances and twist angles, revealing that the triplet ground state appears only in the repulsive region of the PEC, with the transition distance depending on the flake size. The results indicate that interlayer repulsion and twisted angle play significant roles in determining magnetic properties, while spin density analysis confirms that edge effects and AB-region confinement are fundamental to the emergence of magnetic moments in twisted graphene bilayers.

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扭曲石墨烯纳米结构中的磁矩和自旋态转变
利用密度泛函理论(DFT)分析了扭曲石墨烯纳米片aa堆积区磁矩的产生和自旋态跃迁。采用不同尺寸的系统(C192H48, C300H60和C432H72)来模拟一些可能的堆叠角度。计算了不同层间距离和扭转角度下的势能曲线(PECs),发现三重态基态只出现在PECs的排斥区,其跃迁距离与薄片尺寸有关。结果表明,层间斥力和扭曲角度在决定磁性能方面起着重要作用,而自旋密度分析证实,边缘效应和ab区约束是扭曲石墨烯双层中磁矩产生的基础。
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来源期刊
The Journal of Physical Chemistry Letters
The Journal of Physical Chemistry Letters CHEMISTRY, PHYSICAL-NANOSCIENCE & NANOTECHNOLOGY
CiteScore
9.60
自引率
7.00%
发文量
1519
审稿时长
1.6 months
期刊介绍: The Journal of Physical Chemistry (JPC) Letters is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, chemical physicists, physicists, material scientists, and engineers. An important criterion for acceptance is that the paper reports a significant scientific advance and/or physical insight such that rapid publication is essential. Two issues of JPC Letters are published each month.
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