Electronic and optical properties of monolayer and bilayer graphene

Author(s):  
Y. H. Ho ◽  
J. Y. Wu ◽  
Y. H. Chiu ◽  
J. Wang ◽  
M. F. Lin

The electronic and optical properties of monolayer and bilayer graphene are investigated to verify the effects of interlayer interactions and external magnetic field. Monolayer graphene exhibits linear bands in the low-energy region. Then the interlayer interactions in bilayers change these bands into two pairs of parabolic bands, where the lower pair is slightly overlapped and the occupied states are asymmetric with respect to the unoccupied ones. The characteristics of zero-field electronic structures are directly reflected in the Landau levels. In monolayer and bilayer graphene, these levels can be classified into one and two groups, respectively. With respect to the optical transitions between the Landau levels, bilayer graphene possesses much richer spectral features in comparison with monolayers, such as four kinds of absorption channels and double-peaked absorption lines. The explicit wave functions can further elucidate the frequency-dependent absorption rates and the complex optical selection rules. These numerical calculations would be useful in identifying the optical measurements on graphene layers.

2011 ◽  
Vol 115 (33) ◽  
pp. 16619-16624 ◽  
Author(s):  
Amirhasan Nourbakhsh ◽  
Mirco Cantoro ◽  
Alexander V. Klekachev ◽  
Geoffrey Pourtois ◽  
Tom Vosch ◽  
...  

2020 ◽  
Vol 536 ◽  
pp. 110828
Author(s):  
Yong Shuai ◽  
Muhammad Rafique ◽  
M. Moazam Baloch ◽  
Mohsin Ali Tunio ◽  
Irfan Ahmed

Author(s):  
Lucas Sourrouille

Starting from the zero modes of the single and bilayer graphene Hamiltonians we develop a mechanism to construct the eigenstates and eigenenergies for Landau levels in noncommutative plane. General formulas for the spectrum of energies are deduced, for both cases, single and bilayer graphene. In both cases we find that the effect to introduce noncommutative coordinates is a shift in the energy spectrum with respect to result obtained in commutative space.


Nanophotonics ◽  
2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Wen-Guang Zhou ◽  
Yu-Chen Leng ◽  
Li-Xiang Liu ◽  
Ming-Ming Yang ◽  
Wei Liu ◽  
...  

Abstract Bilayer graphene (BLG) grown via chemical vapor deposition (CVD) tends to exhibit twisted stacking. The twist angle θ t in twisted BLG (tBLG) provides a new degree of freedom for engineering its electronic and optical properties. In this paper, we investigate the θ t-dependent optical absorption in tBLG and deeply understand the electronic structure-optical properties correlations. New absorption peaks, whose wavelengths are modified by θ t, are observed on the feature of optical contrast (OC) in tBLG. Under the corresponding energy excitation, the Raman G mode in tBLG exhibits a significant enhancement. Furthermore, the results of θ t obtained by OC absorption peak are verified to be consistent with those by the Raman R mode. All these properties are proved to be related to the energy difference between low-energy Van Hove singularities (E VHS) in the density of states of tBLGs. This work builds a relation between optical absorption and twist angle, providing a viable method to identifying twist angles in tBLGs.


2019 ◽  
pp. 177-231 ◽  
Author(s):  
Gonçalo Catarina ◽  
Bruno Amorim ◽  
Eduardo V. Castro ◽  
Eduardo V. Castro ◽  
Eduardo V. Castro ◽  
...  

2012 ◽  
Vol 26 (21) ◽  
pp. 1242007 ◽  
Author(s):  
MATTHEW KILLI ◽  
SI WU ◽  
ARUN PARAMEKANTI

We review recent work on superlattices in monolayer and bilayer graphene. We highlight the role of the quasiparticle chirality in generating new Dirac fermion modes with tunable anisotropic velocities in one dimensional (1D) superlattices in both monolayer and bilayer graphene. We discuss the structure of the Landau levels and magnetotransport in such superlattices over a wide range of perpendicular (orbital) magnetic fields. In monolayer graphene, we show that an orbital magnetic field can reverse the anisotropy of the transport imposed by the superlattice potential, suggesting possible switching-type device applications. We also consider topological modes localized at a kink in an electric field applied perpendicular to bilayer graphene, and show how interactions convert these modes into a two-band Luttinger liquid with tunable Luttinger parameters. The band structures of electric field superlattices in bilayer graphene (with or without a magnetic field) are shown to arise naturally from a coupled array of such topological modes. We briefly review some bandstructure results for 2D superlattices. We conclude with a discussion of recent tunneling and transport experiments and point out open issues.


1987 ◽  
Vol 48 (C5) ◽  
pp. C5-529-C5-532 ◽  
Author(s):  
F. LARUELLE ◽  
V. THIERRY-MIEG ◽  
M. C. JONCOUR ◽  
B. ETIENNE

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