Spin-correlation effects in a one-dimensional electron gas

The Singwi-Sjolander-Tosi-Land (SSTL) approach is generalized to study the spin-correlation effects in a one-dimensional (1D) electron gas. It is shown that the SSTL approach yields different and interesting results compared with the more widely used Singwi-Tosi-Land-Sjolander (STLS) approach. We find out that the self-consistent field approaches, STLS and SSTL, predict a Bloch transition for 1D electron-gas systems at low electron densities.


Molecular-dynamics simulations of surface and bulk properties of Zn, Cd, and ZnCd systems
Amirouche, L; Erkoç, Şakir (Wiley, 2004-02-01)
Surface and bulk properties of Zn, Cd, and ZnCd systems have been investigated by performing molecular-dynamics simulations using a recently developed empirical many-body potential energy function for these systems, which comprices two- and three-body atomic interactions. Surface reconstruction and multilayer relaxation on clean surfaces, adatom on surface, substitutional atom on surface and bulk materials, and vacancy on surface and bulk materials have been studied extensively. (C) 2004 WILEY-VCH Verlag Gm...
Critical behaviour of the polarization, tilt angle, electric susceptibility and the specific heat close to the SmA-ferroelectric SmC (SmC*) phase transitions
Yurtseven, Hasan Hamit; Kilit, E. (Informa UK Limited, 2006-01-01)
This study gives the temperature dependence of the two order parameters, namely, polarization P and the tilt angle theta, when there is a biquadratic coupling P-2 theta(2) in the expansion of the Landau free energy. This applies to the electric-field-induced SmA-Ferro-Electric SmC (SmC*) phase transition. From this expansion of the Landau free energy in terms of the polarization and the tilt angle, we obtain the temperature dependence of the electric susceptibility chi and the electric field dependence of t...
ILAIWI, KF; Tomak, Mehmet (Wiley, 1991-08-01)
The polarization of a quantum electron confined in square, parabolic, and triangular quantum wells is calculated numerically. The aim of the present calculations is to compare the results for various geometries.
Erkoç, Şakir (Wiley, 1989-04-01)
A new empirical many‐body potential energy function is proposed which comprises two‐ and three‐body interactions. The two‐body potential is a kind of hybrid function and the three‐body potential is expressed in terms of the two‐body interactions. The parameters of the potential energy function can be easily evaluated using dimer data and the bulk cohesive energy of the system considered. The proposed potential energy function is parameterized for several elements in f.c.c., b.c.c., and diamond structures an...
Damping constant and the inverse relaxation time calculated as a function of pressure using the X-ray diffraction data close to the cubic-tetragonal phase transition in SrTiO3
Yurtseven, Hasan Hamit (Informa UK Limited, 2019-10-01)
The damping constant is calculated as a function of pressure at room temperature using the normalized intensity as an order parameter near the cubic-tetragonal phase transition in SrTiO3. The observed X-ray diffraction data are used for the normalized intensities to calculate the damping constant () from the pseudospin-phonon (PS) coupled model and the energy fluctuation (EF) model, which is fitted to the observed FWHM data from the literature for comparison. Using the calculated values, the pressure depend...
Citation Formats
M. Tas and M. Tomak, “Spin-correlation effects in a one-dimensional electron gas,” PHYSICAL REVIEW B, pp. 0–0, 2004, Accessed: 00, 2020. [Online]. Available: https://hdl.handle.net/11511/38193.