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논문 기본 정보

자료유형
학술저널
저자정보
Hayoon Im (Pusan National University) Sue Hyeon Hwang (Pusan National University) Minhee Kang (Pusan National University) Kyoo Kim (Korea Atomic Energy Research Institute) Haeyong Kang (Pusan National University) Choongyu Hwang (Pusan National University)
저널정보
한국진공학회(ASCT) Applied Science and Convergence Technology Applied Science and Convergence Technology Vol.33 No.4
발행연도
2024.7
수록면
91 - 95 (5page)

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초록· 키워드

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The Berry phase is one of the key elements to understand quantum-mechanical phenomena such as the Aharonov-Bohm effect and the unconventional Hall effect in graphene. In monolayer and bilayer graphene the Berry phase has been manifested by an anisotropic distribution of photoelectron intensity along a closed loop in the momentum space as well as its rotation by a characteristic angle upon rotating light polarization. Here we report a band-selective simulation of photoelectron intensity of trilayer graphene to understand its Berry phase within the tight-binding formalism. ABC- and ABA-stacked trilayer graphene show characteristic rotational angles of the photoelectron intensity distribution, as predicted from their well-known Berry phases. Surprisingly, however, in ABA-stacked trilayer graphene, the rotational angle changes upon approaching the band touching point between the conduction and valence bands, suggesting that the Berry phase changes as a function of the binding energy. The binding energy-dependent Berry phase is attributed to enhanced hybridization of the two electron bands of ABAstacked trilayer graphene that merge at the band touching point, resulting in a converging Berry phase. These findings will provide an efficient way of tuning the Berry phase and hence exotic phenomena stemming from the Berry phase.

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ABSTRACT
1. Introduction
2. Methods
3. Results and discussion
4. Conclusions
References

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