Intracage vibrations and Zeeman effect in Y3N@C80 single-molecule transistors

被引:0
|
作者
Chen, Jun [1 ,2 ,3 ]
Zhu, Wuwen [1 ,2 ,3 ]
Xi, Caigan [1 ,2 ,3 ]
Zhou, Yuanbiao [4 ]
Shui, Yuan [5 ]
Qi, Haoran [1 ,2 ,3 ]
Liu, Xinrong [1 ,2 ,3 ]
Mao, Yifu [1 ,2 ,3 ]
Zhang, Minhao [1 ,2 ,3 ]
Yang, Tao [5 ]
Tan, Yuanzhi [4 ]
机构
[1] Nanjing Univ, Collaborat Innovat Ctr Adv Microstruct, Natl Lab Solid State Microstruct, Nanjing 210093, Peoples R China
[2] Nanjing Univ, Sch Phys, Nanjing 210093, Peoples R China
[3] Nanjing Univ, Inst Atom Mfg, Suzhou 215163, Peoples R China
[4] Xiamen Univ, Coll Chem & Chem Engn, State Key Lab Phys Chem Solid Surfaces, Xiamen 361005, Peoples R China
[5] Xi An Jiao Tong Univ, Sch Phys, MOE Key Lab Nonequilibrium Synth & Modulat Condens, Xian 710049, Peoples R China
基金
中国国家自然科学基金;
关键词
ELECTRON-TRANSPORT; CLUSTER; SC3N-AT-C-80; DESIGN;
D O I
10.1063/5.0225356
中图分类号
O59 [应用物理学];
学科分类号
摘要
Clusterfullerenes, which contain a cluster rather than single-atom inclusions, exhibit more complex internal structures and greater degrees of freedom for motion. Trimetallic nitride clusterfullerenes have attracted significant attention due to their diversity and potential applications, among which Y3N@C-80 stands out for its charge-transfer characteristics in electronic excitations, owing to the unique distribution of molecular orbitals near the Fermi level. Here, we have fabricated single-molecule transistor devices using Y3N@C-80. Transport measurements at liquid helium temperature revealed a series of excited state energy levels, which were matched to corresponding vibrational modes through comparison with Raman spectra and density functional theory calculations. Additionally, we measured charge-state-dependent magnetic responses, revealing the electron and spin-filling patterns of the molecular orbitals in Y3N@C-80. These results enhance our understanding of the dynamics and molecular spin-orbit characteristics of clusterfullerenes, indicating their potential for multifunctional applications.
引用
收藏
页数:6
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