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We explore the effect of trigonal warping and of elastic deformations on the electronic spectrum of bilayer graphene devices, on their ballistic conductance as well as on the shot noise. Uniaxial strain distorts the lattice creating a uniform fictitious gauge field in the electronic Dirac Hamiltonian which ultimately causes a dramatic reconstruction in the trigonally warped electronic spectrum, inducing topological transitions in the Fermi surface. In this paper we present results of ballistic transport in bilayer graphene in the absence and presence of strain, with particular focus on noise and the Fano factor F. The inclusion of trigonal warping preserves the pseudo-diffusive value of F = 1/3 at the Dirac point, as calculated in the absence of trigonal warping terms. However, the range of energies which show pseudo-diffusive transport increases by orders of magnitude compared to the results stemming out of a parabolic spectrum and the applied strain acts to increase this energy range further.
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http://dx.doi.org/10.1088/0953-8984/25/37/375301 | DOI Listing |
iScience
December 2024
Center for Reproductive Medicine and Obstetrics & Gynecology, Nanjing Drum Tower Hospital, The Affiliated Hospital of Nanjing University Medical School, Nanjing, China.
Thermodynamic theory suggests that the obvious mechanical behavior caused by temperature and interlayer angle will affect the physical properties of materials, such as mechanical properties and transportation behavior, and it is different from the behavior in three-dimensional bulk materials. We observe an abnormal physical effect of bilayer graphene/hexagonal boron nitride (G/BN)-carbon nanotube (CNT) heterostructures, with a normalized out-of-plane deformation and normalized bond angle percentage to almost several times higher those of pristine G/BN heterostructures (without CNT) at 700-800 K. Our combined finite element theory and molecular dynamics simulations confirmed that the combination of CNT and interlayer angle diverted and bridged the propagating crack and provided a stable crack propagation path and crack tip opening displacement, resulting in the stress fields to be controlled around the CNT at high temperature.
View Article and Find Full Text PDFNano Lett
December 2024
State Key Laboratory of Surface Physics and Department of Physics, Fudan University, Shanghai 200433, China.
The moiré system provides a tunable platform for investigating exotic quantum phases. Particularly, the displacement field is crucial for tuning the electronic structures and topological properties of twisted double bilayer graphene (TDBG). Here, we present a series of -tunable topological transitions by the evolution of quantum Hall phases (QHPs) in the valence bands of TDBG.
View Article and Find Full Text PDFJ Phys Chem Lett
December 2024
CAS Key Laboratory of Mechanical Behavior and Design of Materials, Department of Modern Mechanics, University of Science and Technology of China, Hefei 230027, China.
Moiré potentials caused by lattice mismatches significantly alter electrons in two-dimensional materials, inspiring the discovery of numerous unique physical properties. While strain modulates the structure and symmetry of the moiré potential, serving as a tuning mechanism for interactions, the impact of out-of-plane deformation, e.g.
View Article and Find Full Text PDFNanoscale
December 2024
Centre for Condensed Matter Theory, Department of Physics, Indian Institute of Science, Bangalore 560012, India.
Water-based nanofluidic devices, where water is confined in Angstrom scale nanochannels, are widely encountered in nanotechnology. Although it is known that the material of confinement has a significant influence on the properties of confined water, much less is known of the relationship between the structure of nanoconfined water and its properties, impacting the design of nanofluidic devices. We explore the behavior of a confined water monolayer within a bilayer molybdenum disulfide (MoS) structure, comparing its behavior with that within bilayer graphene.
View Article and Find Full Text PDFInt J Mol Sci
November 2024
Grupo NanoTech, Facultad de Ingeniería y Ciencias Básicas, Fundación Universitaria Los Libertadores, Bogotá 111221, Colombia.
The Cooper-pair distribution function Dcp(ω,Tc) of Untwisted-Misaligned Bilayer Graphene (UMBLG) in the presence of an external electric field is calculated and analysed within the framework of first-principle calculations. A bilayer graphene structure is proposed using a structural geometric approximation, enabling the simulation of a structure rotated at a small angle, avoiding a supercell calculation. The Dcp(ω,Tc) function of UMBLG indicates the presence of the superconducting state for specific structural configurations, which is consistent with the superconductivity in Twisted Bilayer Graphene (TBLG) reported in the literature.
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