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Two-Dimensional π-Conjugated Covalent-Organic Frameworks as Quantum Anomalous Hall Topological Insulators
被引:74
|作者:
Dong, Liang
[1
]
Kim, Youngkuk
[2
]
Er, Dequan
[1
]
Rappe, Andrew M.
[2
]
Shenoy, Vivek B.
[1
]
机构:
[1] Univ Penn, Dept Mat Sci & Engn, 3231 Walnut St, Philadelphia, PA 19104 USA
[2] Univ Penn, Dept Chem, Makineni Theoret Labs, Philadelphia, PA 19104 USA
基金:
美国国家科学基金会;
关键词:
HEXAGONAL BORON-NITRIDE;
TRANSITION;
GRAPHENE;
STATE;
D O I:
10.1103/PhysRevLett.116.096601
中图分类号:
O4 [物理学];
学科分类号:
0702 ;
摘要:
The quantum anomalous Hall (QAH) insulator is a novel topological state of matter characterized by a nonzero quantized Hall conductivity without an external magnetic field. Using first-principles calculations, we predict the QAH state in monolayers of covalent-organic frameworks based on the newly synthesized X-3(C18H12N6)(2) structure where X represents 5d transition metal elements Ta, Re, and Ir. The pi conjugation between X d(xz) and d(yz) orbitals, mediated by N p(z) and C p(z) orbitals, gives rise to a massive Dirac spectrum in momentum space with a band gap of up to 24 meV due to strong spin-orbit coupling. We show that the QAH state can appear by chemically engineering the exchange field and the Fermi level in the monolayer structure, resulting in nonzero Chern numbers. Our results suggest a reliable pathway toward the realization of a QAH phase at temperatures between 100 K and room temperature in covalent-organic frameworks.
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