scholarly journals DISPERSION RELATIONS IN BILAYER GRAPHENE AT FINITE TEMPERATURE

Author(s):  
Nguyen Van Men

It is well-known that material technology is considered as one of the scientific fields attracting a lot of attention from scientists. Recently, graphene, a perfect two-dimensional structure, has attracted a large amount of interest from researchers due to its unique properties and possible applications in a variety of technological fields. The dispersion relations in graphene demonstrate that this material can be used to create plasmonic devices with potentially more features and less energy consumption than recent semiconductors. This paper calculates the dispersion relations in a bilayer graphene structure at finite temperatures using the random-phase approximation. The numerical results show that as temperature increases from zero, the plasmon frequency decreases slightly near the Dirac points and then increases noticeably. In large wave vector regions, the plasmon frequency behaves as an increasing function of temperature. The contribution of carrier density to plasmon frequency in the bilayer graphene system diminishes when temperature effects are taken into account. We observed that temperature significantly affects the dispersion relations in bilayer graphene systems; therefore, this factor should not be neglected in efforts to improve models or in comparisons with experimental results.

2018 ◽  
Vol 32 (06) ◽  
pp. 1850064
Author(s):  
Dang Khanh Linh ◽  
Nguyen Quoc Khanh

We calculate the zero-temperature conductivity of bilayer graphene (BLG) impacted by Coulomb impurity scattering using four different screening models: unscreened, Thomas–Fermi (TF), overscreened and random phase approximation (RPA). We also calculate the conductivity and thermal conductance of BLG using TF, zero- and finite-temperature RPA screening functions. We find large differences between the results of the models and show that TF and finite-temperature RPA give similar results for diffusion thermopower S[Formula: see text]. Using the finite-temperature RPA, we calculate temperature and density dependence of S[Formula: see text] in BLG on SiO2, HfO2 substrates and suspended BLG for different values of interlayer distance c and distance between the first layer and the substrate d.


2010 ◽  
Vol 24 (25n26) ◽  
pp. 4889-4900
Author(s):  
HELGA M. BÖHM ◽  
ROBERT HOLLER ◽  
ECKHARD KROTSCHECK ◽  
MARTIN PANHOLZER ◽  
HENRY GODFRIN ◽  
...  

Neutron scattering experiments on a 3 He layer on graphite show an unexpected behavior of the collective mode. After having been broadened by Landau damping at intermediate wave vectors, the phonon-roton mode resharpens at large wave vectors and even emerges from the particle-hole continuum at low energies. The measured spectra cannot be explained by a random phase approximation with any static interaction. We show here that the data are well described if dynamic two-pair fluctuations are accounted for. We predict similar effects for electron layers.


1995 ◽  
Vol 60 (10) ◽  
pp. 1641-1652 ◽  
Author(s):  
Henri C. Benoît ◽  
Claude Strazielle

It has been shown that in light scattering experiments with polymers replacement of a solvent by a solvent mixture causes problems due to preferential adsorption of one of the solvents. The present paper extends this theory to be applicable to any angle of observation and any concentration by using the random phase approximation theory proposed by de Gennes. The corresponding formulas provide expressions for molecular weight, gyration radius, and the second virial coefficient, which enables measurements of these quantities provided enough information on molecular and thermodynamic quantities is available.


2010 ◽  
Vol 81 (2) ◽  
Author(s):  
Myung-Ki Cheoun ◽  
Eunja Ha ◽  
Su Youn Lee ◽  
K. S. Kim ◽  
W. Y. So ◽  
...  

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