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According to electronic structure theory, bilayer graphene is expected to have anomalous electronic properties when it has long-period moir\'e patterns produced by small misalignments between its individual layer honeycomb lattices. We have…

Two dimensional materials and their heterostructures constitute a promising platform to study correlated electronic states as well as many body physics of excitons. Here, we present experiments that unite these hitherto separate efforts and…

Mesoscale and Nanoscale Physics · Physics 2020-05-12 Yuya Shimazaki , Ido Schwartz , Kenji Watanabe , Takashi Taniguchi , Martin Kroner , Ataç Imamoğlu

Twisted bilayer MoTe2 is a prototypical moire material in which long-wavelength superlattices amplify electron correlations, enabling a wealth of emergent quantum phases. To date, experimental efforts have focused primarily on small twist…

We present a combined theoretical and experimental study of the electronic structure of stoichiometric Bi$_4$Te$_3$, a natural superlattice of alternating Bi$_2$Te$_3$ quintuple layers and Bi bilayers. In contrast to the related…

Twisted bilayers of two-dimensional (2D) materials have emerged as a highly tunable platform to study and engineer properties of excitons. However, the atomistic description of these properties has remained a significant challenge as a…

Materials Science · Physics 2025-03-13 Indrajit Maity , Arash A. Mostofi , Johannes Lischner

Topological magnetic lattices offer a fertile ground for exploring fundamental physics and developing novel spintronic devices. However, current research is predominantly confined to single-Q topologies hosting uniform type of…

Materials Science · Physics 2026-02-10 Xiudong Wang , Zhonglin He , Kaiying Dou , Ying Dai , Baibiao Huang , Yandong Ma

By using the first-principles method based on density of functional theory, we study the electronic properties of twisted bilayer graphene with some specific twist angles and interlayer spacings. With the decrease of the twist angle(the…

Mesoscale and Nanoscale Physics · Physics 2019-04-05 Xun-Wang Yan , Jing Li , Yanyun Wang , Miao Gao

Symmetry considerations suggest that moire superlattices formed by twisted two-dimensional materials should preserve overall inversion symmetry. However, experiments consistently report robust ferroelectricity in systems such as twisted…

Computational Physics · Physics 2025-10-23 Di Fan , Changming Ke , Shi Liu

It is now well established theoretically and experimentally that a moir\'e pattern, due to a rotation of two atomic layers with respect to each other, creates low-energy flat bands. First discovered in twisted bilayer graphene, these new…

Mesoscale and Nanoscale Physics · Physics 2023-07-13 Somepalli Venkateswarlu , Ahmed Misssaoui , Andreas Honecker , Guy Trambly de Laissardière

Weyl semimetals are gapless three-dimensional topological materials where two bands touch at an even number of points in the bulk Brillouin zone. These semimetals exhibit topologically protected surface Fermi arcs, which pairwise connect…

Strongly Correlated Electrons · Physics 2016-10-26 F. Lambert , A. P. Schnyder , R. Moessner , I. Eremin

Quasiparticle interference patterns measured by scanning tunneling microscopy (STM) can be used to study the local electronic structure of metal surfaces and high temperature superconductors. Here, we show that even in non-magnetic systems…

Stacking two layers of graphene with a relative twist angle gives rise to moir\'e patterns, which can strongly modify electronic behavior and may lead to unconventional superconductivity. A synthetic version of twisted bilayers can be…

We report on the theoretical electronic spectra of twisted phosphorene bilayers exhibiting moir\'e patterns, as computed by means of a continuous approximation to the moir\'e superlattice Hamiltonian. Our model is constructed by…

Mesoscale and Nanoscale Physics · Physics 2022-06-23 Isaac Soltero , Jonathan Guerrero-Sánchez , Francisco Mireles , David A. Ruiz-Tijerina

Moir\'e superlattices formed at the interface between stacked two-dimensional atomic crystals offer limitless opportunities to design materials with widely tunable properties and engineer intriguing quantum phases of matter. However,…

We investigate the electronic structure and the optical absorption onset of close-to-30\degree twisted hexagonal boron nitride bilayers. Our study is carried out with a purposely developed tight-binding model validated against DFT…

Materials Science · Physics 2024-05-22 Lorenzo Sponza , Van Binh Vu , Elisa Serrano Richaud , Hakim Amara , Sylvain Latil

Recent experiments have realized a twisted bilayer-like optical potential for ultra-cold atoms, which in contrast to solid-state set ups may allow for an arbitrary ratio between the inter- and intra-layer couplings. For commensurate Moir\'e…

Quantum Gases · Physics 2024-04-04 Ganesh C. Paul , Patrik Recher , Luis Santos

Two-dimensional multi-layer materials with an induced moir\'e pattern, either due to strain or relative twist between layers, provide a versatile platform for exploring strongly correlated and topological electronic phenomena. While these…

Strongly Correlated Electrons · Physics 2025-05-27 Mohammed M. Al Ezzi , Albert Zhu , Daniel Bennett , Daniel T. Larson , Efthimios Kaxiras

We study symmetry protected features in the quasiparticle interference (QPI) pattern of 2D systems with mirror symmetries and time-reversal symmetry, around a single static point impurity. We show that, in the Fourier transformed local…

Mesoscale and Nanoscale Physics · Physics 2013-10-30 Chen Fang , Matthew J. Gilbert , Su-Yang Xu , B. Andrei Bernevig , M. Zahid Hasan

Contemporary quantum materials research is guided by themes of topology and of electronic correlations. A confluence of these two themes is engineered in "moir\'e materials", an emerging class of highly tunable, strongly correlated…

Mesoscale and Nanoscale Physics · Physics 2024-08-15 Kevin P. Nuckolls , Ali Yazdani

We derive electronic structure models for weakly interacting bilayers such as graphene-graphene and graphene-hexagonal boron nitride, based on density functional theory calculations followed by Wannier transformation of electronic states.…

Mesoscale and Nanoscale Physics · Physics 2016-06-28 Shiang Fang , Efthimios Kaxiras
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