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Related papers: Photon absorption in twisted bilayer graphene

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Broadband energy-time entanglement can be used to enhance the rate of two-photon absorption (TPA) by combining a precise two-photon resonance with a very short coincidence time. Because of this short coincidence time, broadband TPA is not…

Quantum Physics · Physics 2023-12-04 Baihong Li , Holger F. Hofmann

The unique terahertz properties of graphene has been identified for novel optoelectronic applications. In a graphene sample with bias voltage added, there is an enhanced absorption in the far infrared region and a diminished absorption in…

Mesoscale and Nanoscale Physics · Physics 2017-05-18 Yuan Yang , Grigory Kolesov , Lucas Kocia , Eric J. Heller

Superlattices from twisted graphene mono- and bi-layer systems give rise to on-demand many-body states such as Mott insulators and unconventional superconductors. These phenomena are ascribed to a combination of flat bands and strong…

We report the observation of anomalously strong 2D band in twisted bilayer graphene (tBLG) with large rotation angles under 638-nm and 532-nm visible laser excitation. The 2D band of tBLG can reach four times as opposed to two times as…

We calculate the contribution to the doping ($n$) and temperature ($T$) dependence of the electrical resistivity of twisted bilayer graphene (TBLG) due to scattering by acoustic phonons. Our calculation retains the full Bistritzer-MacDonald…

Materials Science · Physics 2023-07-12 Seth M. Davis , Fengcheng Wu , Sankar Das Sarma

Strongly correlated states are commonly emerged in twisted bilayer graphene (TBG) with magic-angle, where the electron-electron (e-e) interaction U becomes prominent relative to the small bandwidth W of the nearly flat band. However, the…

Mesoscale and Nanoscale Physics · Physics 2023-07-11 Kaihui Li , Long-Jing Yin , Chenglong Che , Xueying Liu , Yulong Xiao , Songlong Liu , Qingjun Tong , Si-Yu Li , Anlian Pan

We investigate the optical absorption and transmission of few-layer phosphorene in the framework of ab initio density functional simulations and many-body perturbation theory at the level of random phase approximation. In bilayer…

Mesoscale and Nanoscale Physics · Physics 2018-11-13 Zahra Torbatian , Reza Asgari

We investigate imaging of moire structures in free-standing twisted bilayer graphene (TBG) carried out by transmission electron microscopy (TEM) in diffraction and in-line Gabor holography modes. Electron diffraction patterns of TBG…

Mesoscale and Nanoscale Physics · Physics 2018-11-30 Tatiana Latychevskaia , Conrad Escher , Hans-Werner Fink

We study the electronic and topological properties of fully relaxed twisted bilayer (TBG) and double bilayer (TDBG) graphene under perpendicular pressure. An approach has been proposed to obtain the equilibrium in-plane structural…

Mesoscale and Nanoscale Physics · Physics 2020-07-20 Xianqing Lin , Haotian Zhu , Jun Ni

We report on the response of graphene to high intensity mid-IR radiation and show that graphene exhibits saturable absorption and significant two-photon absorption in the spectral region from 1.55 $\mu$m to 3.50 $\mu$m (0.35 eV to 0.80 eV).…

We describe how the out-of-plane dielectric polarizability of monolayer graphene influences the electrostatics of bilayer graphene -- both Bernal (BLG) and twisted (tBLG). We compare the polarizability value computed using density…

We have used ab initio density functional theory, incorporating van der Waals corrections, to study twisted bilayer graphene (TBLG) where Stone-Wales defects or monovacancies are introduced in one of the layers. We compare these results to…

Materials Science · Physics 2015-04-30 Kanchan Ulman , Shobhana Narasimhan

Recent research on twisted bilayer graphene (TBG) uncovered that its twist-angle-dependent electronic structure leads to a host of unique properties, such as superconductivity, correlated insulating states, and magnetism. The flat bands…

Mesoscale and Nanoscale Physics · Physics 2021-03-29 Adithya Kommini , Zlatan Aksamija

ABC-stacked trilayer graphene/hBN moir\'e superlattice (TLG/hBN) has emerged as a playground for correlated electron physics. We report spectroscopy measurements of dual-gated TLG/hBN using Fourier transformed infrared photocurrent…

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

We point out a novel manifestation of many-body correlations in the linear optical response of electrons confined in a quantum well. Namely, we demonstrate that along with conventional absorption peak at frequency close to intersubband…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 J. Dai , M. E. Raikh , T. V. Shahbazyan

Twisted bilayer graphene (TBLG) has recently emerged as a versatile platform for studying a variety of exotic transport phenomena. Here, we present a theoretical study of near-field thermal radiation between suspended TBLG with a focus on…

Mesoscale and Nanoscale Physics · Physics 2022-02-21 Fuwei Yang , Bai Song

We investigate electronic transport in twisted bilayer graphene (tBLG) under variable temperatures ($T$), carrier densities ($n$), and transverse magnetic fields, focusing on samples with small-twist-angles ($\theta$). These samples show…

Mesoscale and Nanoscale Physics · Physics 2018-08-24 Ting-Fung Chung , Yang Xu , Yong P. Chen

We closely replicated and extended a recent experiment ("Spatial properties of entangled two-photon absorption," Phys. Rev. Lett. 129, 183601, 2022) that reportedly observed enhancement of two-photon absorption rates in molecular samples by…

Quantum Physics · Physics 2024-04-26 Tiemo Landes , Brian J. Smith , Michael G. Raymer

We investigate the electronic structure and transport properties of twisted bilayer graphene (TBLG) at a twist angle of $\theta\approx 1.696\text{{\deg}}$. Using a combination of molecular dynamics and tight-binding calculations, we find…

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