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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…

介观与纳米尺度物理 · 物理学 2019-04-05 Xun-Wang Yan , Jing Li , Yanyun Wang , Miao Gao

We derive the angular generation density of photoexcited carriers in gapless and gapped Bernal bilayer graphene. Exploiting the strong anisotropy of the band structure of bilayer graphene at low energies due to trigonal warping, we show…

介观与纳米尺度物理 · 物理学 2024-09-16 T. J. Osborne , M. E. Portnoi , E. Mariani

Graphene can be turned into a semimetal with broken time-reversal symmetry by adding a valley-dependent pseudo-scalar potential that shifts the Dirac point energies in opposite directions, as in the modified Haldane model. We consider a…

介观与纳米尺度物理 · 物理学 2023-01-16 Marwa Mannaï , Jean-Noël Fuchs , Frédéric Piéchon , Sonia Haddad

The parameters of the triangular domain wall network in bilayer graphene with a simultaneously twisted and biaxially stretched bottom layer are studied using the two-chain Frenkel-Kontorova model. It is demonstrated that if the graphene…

介观与纳米尺度物理 · 物理学 2020-01-30 Irina V. Lebedeva , Andrey M. Popov

The paper discusses the chiral tunnelling of charge carriers through double barrier structure in twisted graphene bilayer. The theoretical analysis investigates the transmission probability for various system parameters under both symmetric…

介观与纳米尺度物理 · 物理学 2023-07-31 A. Bahlaoui , Y. Zahidi

Realizations of some topological phases in two-dimensional systems rely on the challenge of jointly incorporating spin-orbit and magnetic exchange interactions. Here, we predict the formation and control of a fully valley-polarized quantum…

介观与纳米尺度物理 · 物理学 2021-10-25 Marc Vila , Jose H. Garcia , Stephan Roche

Stacking two-dimensional layered materials such as graphene and transitional metal dichalcogenides with nonzero interlayer twist angles has recently become attractive because of the emergence of novel physical properties. Stacking of…

We propose a lattice scale two-band generalized Hubbard model as a caricature of the electronic structure of twisted bilayer graphene. Various possible broken symmetry phases can arise, including a nematic phase (which is a form of orbital…

超导电性 · 物理学 2018-08-29 John F. Dodaro , Steven A. Kivelson , Yoni Schattner , Xiao-Qi Sun , Chao Wang

Electron's tunneling through potential barrier in monolayer and bilayer graphene lattices is investigated by using full tight-binding model. Emphasis is placed on the resonance tunneling feature and inter-valley scattering probability. It…

介观与纳米尺度物理 · 物理学 2008-08-25 Di Wu , Weiqiang Chen , Fu-Chun Zhang

Magic-angle twisted bilayer graphene displays at different fillings of the four flat bands lying around the charge neutrality point a wealth of notable phases that include magnetic Chern insulators, whose magnetization is mostly of orbital…

强关联电子 · 物理学 2023-09-07 Andrea Blason , Michele Fabrizio

We study surface plasmons in minimally-twisted gapped bilayer graphene that contains a triangular network of partial dislocations (or AB-BA domain walls) hosting topologically protected one-dimensional electronic states. We show that this…

介观与纳米尺度物理 · 物理学 2026-05-05 Brian S. Vermilyea , Michael M. Fogler

The properties displayed by graphene at van Hove singularities (VHS) have caught significant attention in recent years. The emergence of exotic quantum states at these singularities prompts investigations on their evolution within the realm…

强关联电子 · 物理学 2024-09-24 Yu-Bo Liu , Zhi-Yan Shao , Ye Cao , Fan Yang

We present a novel approach to achieve spatial variations in the degree of non-covalent functionalization of twisted bilayer graphene (tBLG). The tBLG with twist angles varying between ~ 5{\deg} and 7{\deg} was non-covalently functionalized…

Kondo physics and heavy-fermion behavior have been predicted and observed in moir\'e materials. The electric tunability of moir\'e materials allows an in-situ study of Kondo lattices' phase diagrams, which is not possible with their…

介观与纳米尺度物理 · 物理学 2025-07-23 Antonio L. R. Manesco

The electronic properties of bilayer graphene strongly depend on relative orientation of the two atomic lattices. Whereas Bernal-stacked graphene is most commonly studied, a rotational mismatch between layers opens up a whole new field of…

介观与纳米尺度物理 · 物理学 2014-12-15 Hennrik Schmidt , Johannes C. Rode , Dmitri Smirnov , Rolf J. Haug

Emergent phenomena arising from the collective behavior of electrons is generally expected when Coulomb interactions dominate over the kinetic energy, as in delocalized quasiparticles in highly degenerate flat bands. Bernal-stacked bilayer…

Twisted graphene multilayers have demonstrated to yield a versatile playground to engineer controllable electronic states. Here, by combining first-principles calculations and low-energy models, we demonstrate that twisted graphene…

介观与纳米尺度物理 · 物理学 2020-09-04 Alejandro Lopez-Bezanilla , J. L. Lado

Twisted bilayer graphene exhibits isolated, relatively flat electronic bands near charge neutrality when the interlayer rotation is tuned to specific magic angles. These small misalignments, typically below 1.1{\deg}, result in long-period…

介观与纳米尺度物理 · 物理学 2026-03-26 Antonio Palamara , Michele Pisarra , Antonello Sindona

Moire materials like twisted bilayer graphene have emerged as a rich playground of strongly correlated physics, where the effect of interactions can be drastically enhanced by tuning the non-interacting density of states via twist angle. A…

强关联电子 · 物理学 2025-06-26 Tamaghna Hazra

We study the correlated insulating phases of twisted bilayer graphene (TBG) in the absence of lattice strain at integer filling $\nu=\pm3$. Using the self-consistent Hartree-Fock method on a particle-hole symmetric model and allowing…

强关联电子 · 物理学 2023-03-01 Fang Xie , Jian Kang , B. Andrei Bernevig , Oskar Vafek , Nicolas Regnault