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Dispersion relation electrons

Summary. We demonstrate that in a wide range of temperatures Coulomb drag between two weakly coupled quantum wires is dominated by processes with a small interwire momentum transfer. Such processes, not accounted for in the conventional Luttinger liquid theory, cause drag only because the electron dispersion relation is not linear. The corresponding contribution to the drag resistance scales with temperature as T2 if the wires are identical, and as T5 if the wires are different. [Pg.119]

However, forward scattering between the wires also induces drag. To see this, one has to go beyond the Tomonaga-Luttinger model and account for the nonlinearity of the electronic dispersion relation. If the electron velocity depends on momentum, then even small (compared to 2kp) momentum transfer results in drag. [Pg.120]

To conclude, the small momentum transfer contribution dominates Coulomb drag at almost all temperatures if the distance between the wires exceeds the Fermi wavelength, see Fig. 2. Drag by small momentum transfer is possible because electron dispersion relation is not linear, and therefore can not be accounted for in the conventional Tomonaga-Luttinger model. [Pg.126]

Figure 6 Electronic dispersion relation and projected 2D Fermi surface for (TMTTFjzBr calculated on the basis of its room temperature and ambient pressure structure, after... Figure 6 Electronic dispersion relation and projected 2D Fermi surface for (TMTTFjzBr calculated on the basis of its room temperature and ambient pressure structure, after...
Because the ID unit cells for the symmorphic groups are relatively small in area, the number of phonon branches or the number of electronic energy bands associated with the ID dispersion relations is relatively small. Of course, for the chiral tubules the ID unit cells are very large, so that the number of phonon branches and electronic energy bands is also large. Using the transformation properties of the atoms within the unit cell transformation... [Pg.31]

In recent years there is a growing interest in the study of vibrational properties of both clean and adsorbate covered surfaces of metals. For several years two complementary experimental methods have been used to measure the dispersion relations of surface phonons on different crystal faces. These are the scattering of thermal helium beams" and the high-resolution electron-energy-loss-spectroscopy. ... [Pg.151]

R. Smith, S. N. Houde-Walter, and G.W. Forbes, Mode determination for planar waveguides using the four-sheeted dispersion relation, IEEE Journal Quantum Electronics 28,1520-1526 (1992). [Pg.278]

The dispersion relation Fig. 3(b) clearly shows that the upper lying band takes over the nature of the Kagome lattice structure hidden in the triangular lattice of cobalt ions (see Fig. 4) despite of the presence of tdd, l and t2. Therefore, it is of crucial importance to study the effect of the Kagome lattice structure to clarify the electronic state in the C0O2 layer. [Pg.208]

For a better understanding of the nature of the adsorption forces between TNB and the siloxane surface of clay minerals, the decomposition scheme of Sokalski et al. [199] was applied. The results of such energy decomposition are presented in Table 6. They are in complete agreement with qualitative conclusions presented above. One may see that two dominant attractive contributions govern the adsorption of TNB. As it is expected, one is an electrostatic contribution, and the other one is contribution, which includes components that originate from the electronic correlation. The electronic correlation related contributions include the dispersion component and a correlation correction to electrostatic, exchange, and delocalization terms of the interaction energy. [Pg.376]

Without loss of generality, we assume a bulk material where the major carriers are electrons with an effective mass inf. In general, the electron masses are anisotropic, and the effective mass is expressed as a symmetric second-rank tensor. The dispersion relation of the electrons is written as... [Pg.185]

Ballistic transport, 191 Band structures, nanowire calculated subband energies as function of in-plane mass anisotropy, 188 carrier densities, 190-191 dispersion relation of electrons, 185 envelope wavefunction of electrons, 186 grid points transforming differential... [Pg.205]

Very high frequencies When frequency eo all resonant frequencies o>j, this relation for electron dispersion converges to Eq. (L2.310) with its total electron density governed by a sum rule Ne = JA Only the lightest particles, electrons of mass me, can follow rapidly varying fields. The a>2me term in the denominator dominates the dielectric response. If Ne is the total number density of electrons in the entire material, then the polarization response per volume is Nepa, and the dielectric susceptibility is... [Pg.253]

Using the wavevector k, one can develop a dispersion relation, or E verusu k relation, for the one-particle energy E(k). For free electrons (the "empty lattice") this dispersion relation is simply given by the kinetic energy ... [Pg.465]

In this section the electronic structure of conjugated polymers is discussed. They form a special class of materials with particular types of excitations (such as the solitons) and properties, introduced briefly in Chapter 11. These problems are discussed here essentially in relation to the spectroscopic properties. The related but distinct subject of electrical conductivity is treated in Section IV. To set the scene, we first present some typical results visible absorption and emission spectra and resonance Raman spectra. We consider the theoretical issues in Section III.B, then return to the meaning of the experimental results in Section III.C. The interesting nonlinear optical properties of CPs will be considered in Section III.D. These sections are concerned with electronic states within the gap or near the band edges the structure (i.e., the dispersion relations) of valence and conduction bands is also of theoretical interest and is considered in Section III.E. [Pg.570]


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See also in sourсe #XX -- [ Pg.2 ]




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