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双磁性中心内嵌富勒烯Y_2C_2@C_(82)-C_2(1)中的超快自旋动力学行为
引用本文:黄瑞,李春,金蔚,Georgios Lefkidis,Wolfgang H&#,bner.双磁性中心内嵌富勒烯Y_2C_2@C_(82)-C_2(1)中的超快自旋动力学行为[J].物理学报,2019,68(2):23101-023101.
作者姓名:黄瑞  李春  金蔚  Georgios Lefkidis  Wolfgang H&#  bner
作者单位:1. 西北工业大学力学与土木建筑学院, 西安 710072; 2. 陕西师范大学物理学与信息技术学院, 西安 710119; 3. 德国凯泽斯劳滕工业大学物理系, OPTIMAS研究中心, 凯泽斯劳滕 67653, 德国
基金项目:国家自然科学基金(批准号:11572251,11872309,11504223)、陕西省自然科学基础研究计划(批准号:2017JM1033)、中央高校基本科研业务费(批准号:3102017JC1003,3102017JC11001,GK2018-01009)、西北工业大学研究生创意创新种子基金(批准号:ZZ2018011)和德国研究基金(DFG):SFB/TRR173“Spin+X”资助的课题.
摘    要:自旋翻转和自旋转移是实现基于内嵌富勒体系自旋逻辑功能器件设计的先决条件.本文以双磁性中心内嵌富勒烯Y_2C_2@C8_2-C_2(1)体系为例,采用第一性原理计算方法,结合Λ进程理论模型和自编的遗传算法程序,在该内嵌富勒烯体系中分别实现了亚皮秒时间尺度内的自旋翻转和自旋转移过程.计算结果表明,优化后的内嵌Y_2C_2团簇结构和实验得到的各项数据基本吻合,并且会对外部的C8_2-C_2(1)笼结构产生一定的排斥力,但由于富勒烯笼状结构具有很强的稳定性,所以整个体系仍然保持碳笼结构的完整性.通过对自旋密度分布与激光脉冲作用下自旋期望值演化的具体分析,经由Λ进程的自旋翻转是基于两个Y元素的整体自旋翻转;自旋转移则源自两个磁性中心以及碳笼之间在激光脉冲作用下的自旋密度重新分布.本文结果揭示了Y_2C_2@C8_2-C_2(1)体系中的超快自旋动力学机理,可望为基于实际内嵌富勒烯分子的自旋逻辑功能器件设计提供理论依据.

关 键 词:内嵌富勒烯  Λ进程  自旋动力学  第一性原理方法
收稿时间:2018-10-23

Ultrafast spin dynamics in double-magnetic-center endohedral fullerene Y2C2@C82-C2(1)
Huang Rui,Li Chun,Jin Wei,Georgios Lefkidis,Wolfgang H&#,bner.Ultrafast spin dynamics in double-magnetic-center endohedral fullerene Y2C2@C82-C2(1)[J].Acta Physica Sinica,2019,68(2):23101-023101.
Authors:Huang Rui  Li Chun  Jin Wei  Georgios Lefkidis  Wolfgang H&#  bner
Institution:1. School of Mechanics, Civil Engineering and Architecture, Northwestern Polytechnical University, Xi'an 710072, China; 2. School of Physics and Information Technology, Shaanxi Normal University, Xi'an 710119, China; 3. Department of Physics and Research Center OPTIMAS, Technische Universität Kaiserslautern, 67653 Kaiserslautern, Germany
Abstract:Spin switching and spin transfer are essential prerequisites for designing the spin-logic devices based on endohedral fullerenes. In this paper by combining the theoreticalΛ-process model with a self-designed genetic algorithm, we are able to theoretically observe spin-switching and spin-transfer scenarios on the subpicosecond time scale in the endohedral fullerene Y2C2@C82-C2(1) from first principles. The results show that the geometry of the optimized enclosed Y2C2 cluster is consistent with the experimental data. There exists a certain repulsive force between the external C82-C2(1) cage and the encaged cluster. However, the whole system still maintains its integral cage structure due to the excellent stability of the fullerene. In the Y2C2@C82-C2(1) system, it is found that the spin density is highly localized on the two Y atoms and only minimally distributed on the carbon cage. By analyzing the spin-density distribution and the evolution of the spin expectation values as influenced by the laser pulses, it is found that global spin switching can be achieved on the two Y atoms, while spin transfer between the two Y atoms actually results from the redistribution of the spin density among the two magnetic centers and the carbon cage under the action of the optimized laser pulses. The achieved spin-switching scenario completes within about 1000 fs and its fidelity reaches 97.8%, while the obtained spin-transfer process completes within 200 fs and its fidelity reaches 95.1%. The electron absorption spectra of the system verify that optical transitions are possible between the main intermediate states and the initial and final states involved in the spin-switching and spin-transfer scenarios. Therefore, by analyzing the electron absorption spectra corresponding to the initial and final states, the energy of the laser pulses adopted for the studied spin-dynamics process can be predicted, and the spin transferability can be evaluated. In addition, it is found that the smaller the detuning between the required energy difference and the applied laser pulse energy is, the greater the probability for spin switching/transfer scenarios becomes. The present results reveal the mechanisms of the laser-induced ultrafast spin dynamics in Y2C2@C82-C2(1) and can provide a theoretical basis for designing the spin-logic devices on realistic endohedral fullerenes.
Keywords:endohedral fullerenes  Λprocess  spin dynamics  first-principles method
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