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相关论文: Moir{\'e} patterns as a probe of interplanar inter…

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Moir\'e materials, and in particular twisted bilayer graphene (TBG), exhibit a range of fascinating phenomena, that emerge from the interplay of band topology and interactions. We show that the non-linear second-order photoresponse is an…

介观与纳米尺度物理 · 物理学 2021-07-21 Swati Chaudhary , Cyprian Lewandowski , Gil Refael

Moir\'e-pattern based potential engineering has become an important way to explore exotic physics in a variety of two-dimensional condensed matter systems. While these potentials have induced correlated phenomena in almost all commonly…

介观与纳米尺度物理 · 物理学 2024-03-19 Mohammed M. Al Ezzi , Junxiong Hu , Ariando , Francisco Guinea , Shaffique Adam

Graphene on copper is a system of high technological relevance, as Cu is one of the most widely used substrates for the CVD growth of graphene. However, very little is known about the details of their interaction. One approach to gain such…

材料科学 · 物理学 2014-08-27 P. Süle , M. Szendrő , C. Hwang , L. Tapasztó

A new concept of an electromechanical nanodynamometer based on the relative displacement of layers of bilayer graphene is proposed. In this nanodynamometer, force acting on one of the graphene layers causes the relative displacement of this…

介观与纳米尺度物理 · 物理学 2015-12-15 N. A. Poklonski , A. I. Siahlo , S. A. Vyrko , A. M. Popov , Yu. E. Lozovik , I. V. Lebedeva , A. A. Knizhnik

In this letter we use graphene bubbles to study the Raman spectrum of graphene under biaxial (e.g. isotropic) strain. Our Gruneisen parameters are in excellent agreement with the theoretical values. Discrepancy in the previously reported…

介观与纳米尺度物理 · 物理学 2012-01-09 Jakob Zabel , Rahul R. Nair , Anna Ott , Thanasis Georgiou , Andre K. Geim , Kostya S. Novoselov , Cinzia Casiraghi

It is important to study the van der Waals interface in emerging vertical heterostructures based on layered two-dimensional (2D) materials. Being atomically thin, 2D materials are susceptible to significant strains as well as charge…

介观与纳米尺度物理 · 物理学 2019-05-22 Rahul Rao , Ahmad E. Islam , Simranjeet Singh , Rajiv Berry , Roland K Kawakami , Benji Maruyama , Jyoti Katoch

Our calculations of ferromagnetic spin chains on s-wave superconductors show that the energy oscillations of edge states with the chain's length are due to a moir\'e pattern emerging from Friedel-like oscillations and the discreteness of…

超导电性 · 物理学 2022-08-10 Cristina Mier , Deung-Jang Choi , Nicolás Lorente

In the present work, a method for the study of the structural deformations of two dimensional planar structures under uniaxial strain is presented. The method is based on molecular mechanics using the original stick and spiral model and a…

材料科学 · 物理学 2017-04-05 Zacharias G. Fthenakis , Nektarios N. Lathiotakis

We investigate the electronic and optical properties of lateral heterostructures made of alternated armchair ribbons of graphene and hexagonal boron nitride. It is known that the gapwidth of these heterostructures can be classified into…

材料科学 · 物理学 2026-01-22 Elisa Serrano Richaud , Sylvain Latil , Lorenzo Sponza

The Y-chart is a powerful tool for understanding the relationship between various views (behavioral, structural, physical) of a system, at different levels of abstraction, from high-level, architecture and circuits, to low-level, devices…

介观与纳米尺度物理 · 物理学 2015-05-28 Frank Tseng , Dincer Unluer , Mircea R. Stan , Avik W. Ghosh

Both van der Waals corrected density functional theory and classical calculations show that the potential relief of interaction energy between layers of graphite and few-layer graphene can be described by a simple expression containing only…

介观与纳米尺度物理 · 物理学 2015-06-05 Andrey M. Popov , Irina V. Lebedeva , Andrey A. Knizhnik , Yurii E. Lozovik , Boris V. Potapkin

Interfacial ferroelectricity emerges in heterostructures consisting of nonpolar van der Waals (vdW) layers, greatly expanding the scope of two dimensional ferroelectrics. In particular, the unconventional moire ferroelectricity observed in…

The link between changes in the material crystal structure and its mechanical, electronic, magnetic, and optical functionalities - known as the structure-property relationship - is the cornerstone of the contemporary materials science…

Ordered distributions of carbon and substitutional dopant (A) atoms over the sites of a graphene lattice and problem of their stability are considered theoretically. The ranges of values of interatomic-interaction parameters providing the…

材料科学 · 物理学 2014-06-03 T. M. Radchenko , V. A. Tatarenko

Moir\'e effects in twisted or lattice-incommensurate vertical assemblies of two-dimensional crystals give rise to a new class of quantum materials with rich transport and optical phenomena, including correlated electron physics in flat…

We present an overview of the theoretical understanding of Hofstadter butterflies in monolayer and bilayer graphene. After a brief introduction on the past work in conventional semiconductor systems, we discuss the novel electronic…

介观与纳米尺度物理 · 物理学 2016-11-25 Tapash Chakraborty , Vadym M. Apalkov

Graphene exhibits promise as a plasmonic material with high mode confinement that could enable efficient hot carrier extraction. We investigate the lifetimes and mean free paths of energetic carriers in free-standing graphene, graphite and…

材料科学 · 物理学 2016-12-28 Prineha Narang , Litao Zhao , Steven Claybrook , Ravishankar Sundararaman

We investigate the electronic properties of heterostructures based on ultrathin hexagonal boron nitride (h-BN) crystalline layers sandwiched between two layers of graphene as well as other conducting materials (graphite, gold). The tunnel…

Moir\'e superlattices comprised of stacked two-dimensional materials present a versatile platform for engineering and investigating new emergent quantum states of matter. At present, the vast majority of investigated systems have long…

We present theoretical studies of morphology, stability, and electronic structure of monolayer hexagonal CBN alloys with rich content of h-BN and carbon concentration not exceeding 50 %. Our studies are based on the bond order type of the…

材料科学 · 物理学 2019-06-26 Agnieszka Jamróz , Jacek A. Majewski