Nan Nan, Li Wei, Wang Peng-Chao, Hu Yong-Jin, Tan Guo-Long, Xiong Yong-Chen
State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan, 430070, People's Republic of China.
School of Science, and Advanced Functional Material and Photoelectric Technology Research Institution, Hubei University of Automotive Technology, Shiyan, 442002, People's Republic of China.
Phys Chem Chem Phys. 2021 Mar 18;23(10):5878-5887. doi: 10.1039/d0cp05915c.
Molecular magnetic compounds, which combine the advantages of nanoscale behaviors with the properties of bulk magnetic materials, are particularly attractive in the fields of high-density information storage and quantum computing. Before molecular electronic devices can be fabricated, a crucial task is the measurement and understanding of the transport behaviors. Herein, we consider a magnetic molecular trimer sandwiched between two metal electrodes, and, with the aid of the sophisticated full density matrix numerical renormalization group (FDM-NRG) technique, we study the effect of magnetic anisotropy on the charge transport properties, illustrated by the local density of states (LDOS, which is proportional to the differential conductance), the Kondo effect, and the temperature and inter-monomer hopping robustness. Three kinds of energy peaks are clarified in the LDOS: the Coulomb, the Kondo and the Ruderman-Kittel-Kasuya-Yosida (RKKY) peaks. The local magnetic moment and entropy go through four different regimes as the temperature decreases. The Kondo temperature TK could be described by a generalized Haldane's formula, revealing in detail the process where the local moment is partially screened by the itinerant electrons. A relationship between the width of the Kondo resonant peak WK and TK is built, ensuring the extraction of TK from WK in an efficient way. As the inter-monomer hopping integral varies, the ground state of the trimer changes from a spin quadruplet to a magnetically frustrated phase, then to an orbital spin singlet through two first order quantum phase transitions. In the first two phases, the Kondo peak in the transmission coefficient reaches its unitary limit, while in the orbital spin singlet, it is totally suppressed. We demonstrate that magnetic anisotropy may also induce the Kondo effect, even without Coulomb repulsion, hence it is replaceable in the many-body behaviours at low temperature.
分子磁性化合物结合了纳米尺度行为的优势和体磁材料的特性,在高密度信息存储和量子计算领域特别具有吸引力。在制造分子电子器件之前,一项关键任务是测量和理解其输运行为。在此,我们考虑一个夹在两个金属电极之间的磁性分子三聚体,并借助先进的全密度矩阵数值重整化群(FDM-NRG)技术,研究磁各向异性对电荷输运性质的影响,这通过局域态密度(LDOS,与微分电导成正比)、近藤效应以及温度和单体间跳跃鲁棒性来说明。在LDOS中明确了三种能量峰:库仑峰、近藤峰和鲁德曼-基特尔-卡苏亚-约西达(RKKY)峰。随着温度降低,局域磁矩和熵经历四种不同状态。近藤温度TK可以用广义的霍尔丹公式来描述,详细揭示了局域磁矩被巡游电子部分屏蔽的过程。建立了近藤共振峰宽度WK与TK之间的关系,确保能以有效方式从WK中提取TK。随着单体间跳跃积分变化,三聚体的基态通过两次一级量子相变从自旋四重态变为磁阻挫相,然后变为轨道自旋单重态。在前两个相中,透射系数中的近藤峰达到其幺正极限,而在轨道自旋单重态中,它被完全抑制。我们证明磁各向异性即使在没有库仑排斥的情况下也可能诱导近藤效应,因此在低温下的多体行为中它是可替代的。