The Intrinsic Spin Hall Conductivity in a Generalized Rashba Model

We calculate the intrinsic spin Hall conductivity \sigma^{\mathrm{sH}} of a two-dimensional electron system within a generalized Rashba model, showing that it is, in general, finite and model-dependent. Considering arbitrary band dispersion, we find that \sigma^{\mathrm{sH}} in the presence of the linear-in-momentum spin-orbit coupling of the Rashba form does not vanish in the presence of impurities except for the precisely parabolic spectrum. We show, using the linear response Kubo formalism, how the exact cancellation happens for the quadratic dispersion, and why it does not occur in general. We derive a simple quasiclassical formula for \sigma^{\mathrm{sH}} in terms of the Fermi momenta for the two electron chiralities, and find that \sigma^{\mathrm{sH}} is in general of the order of the squared strength of the Rashba term

Factorization of finite temperature graphs in thermal QED

We extend our previous analysis of gauge and Dirac fields in the presence of a chemical potential. We consider an alternate thermal operator which relates in a simple way the Feynman graphs in QED at finite temperature and charge density to those at zero temperature but non-zero chemical potential. Several interesting features of such a factorization are discussed in the context of the thermal photon and fermion self-energies.Comment: 4 page

Hyperspherical partial wave theory applied to electron hydrogen-atom ionization calculation for equal energy sharing kinematics

Hyperspherical partial wave theory has been applied here in a new way in the calculation of the triple differential cross sections for the ionization of hydrogen atoms by electron impact at low energies for various equal-energy-sharing kinematic conditions. The agreement of the cross section results with the recent absolute measurements of R\"oder \textit {et al} [51] and with the latest theoretical results of the ECS and CCC calculations [29] for different kinematic conditions at 17.6 eV is very encouraging. The other calculated results, for relatively higher energies, are also generally satisfactory, particularly for large $\Theta_{ab}$ geometries. In view of the present results, together with the fact that it is capable of describing unequal-energy-sharing kinematics [35], it may be said that the hyperspherical partial wave theory is quite appropriate for the description of ionization events of electron-hydrogen type systems. It is also clear that the present approach in the implementation of the hyperspherical partial wave theory is very appropriate.Comment: 16 pages, 9 figures, LaTeX file and EPS figures. To appear in Phys. Rev.

Thermal Operator and Cutting Rules at Finite Temperature and Chemical Potential

In the context of scalar field theories, both real and complex, we derive the cutting description at finite temperature (with zero/finite chemical potential) from the cutting rules at zero temperature through the action of a simple thermal operator. We give an alternative algebraic proof of the largest time equation which brings out the underlying physics of such a relation. As an application of the cutting description, we calculate the imaginary part of the one loop retarded self-energy at zero/finite temperature and finite chemical potential and show how this description can be used to calculate the dispersion relation as well as the full physical self-energy of thermal particles.Comment: 17 pages, 13 figures. Added references, version to appear in Physical Review

Griffiths phase in diluted magnetic semiconductors

We study the effects of disorder in the vicinity of the ferromagnetic transition in a diluted magnetic semiconductor in the strongly localized regime. We derive an effective polaron Hamiltonian, which leads to the Griffiths phase above the ferromagnetic transition point. The Griffiths-McCoy effects yield non-perturbative contributions to the dynamic susceptibility. We explicitly derive the long-time susceptibility, which has a pseudo-scaling form, with the dynamic critical exponent being expressed through the percolation indices.Comment: 4 pages, final version as publishe

Thermal Effective Lagrangian of Static Gravitational Fields

We compute the effective Lagrangian of static gravitational fields interacting with thermal fields. Our approach employs the usual imaginary time formalism as well as the equivalence between the static and space-time independent external gravitational fields. This allows to obtain a closed form expression for the thermal effective Lagrangian in $d$ space-time dimensions.Comment: Accepted for publication in the Physical Review

Entropic corrections to Newton's law

In this short letter we calculate separately the generalized uncertainty principle (GUP) and self gravitational corrections to the Newton's gravitational formula. We show that for a complete description of the GUP and self-gravity effects, both temperature and the entropy must be modified.Comment: 4 pages, Accepted for publication in "Physica Scripta",Title changed, Major revisio

Wave Functions and Energies of Magnetopolarons in Semiconductor Quantum Wells

The classification of magnetopolarons in semiconductor quantum wells (QW) is represented. Magnetopolarons appear due to the Johnson - Larsen effect. The wave functions of usual and combined magnetopolarons are obtained by the diodanalization of the Schrodinger equation.Comment: 7 pages, 2 figure

Development of an Advanced Force Field for Water using Variational Energy Decomposition Analysis

Given the piecewise approach to modeling intermolecular interactions for force fields, they can be difficult to parameterize since they are fit to data like total energies that only indirectly connect to their separable functional forms. Furthermore, by neglecting certain types of molecular interactions such as charge penetration and charge transfer, most classical force fields must rely on, but do not always demonstrate, how cancellation of errors occurs among the remaining molecular interactions accounted for such as exchange repulsion, electrostatics, and polarization. In this work we present the first generation of the (many-body) MB-UCB force field that explicitly accounts for the decomposed molecular interactions commensurate with a variational energy decomposition analysis, including charge transfer, with force field design choices that reduce the computational expense of the MB-UCB potential while remaining accurate. We optimize parameters using only single water molecule and water cluster data up through pentamers, with no fitting to condensed phase data, and we demonstrate that high accuracy is maintained when the force field is subsequently validated against conformational energies of larger water cluster data sets, radial distribution functions of the liquid phase, and the temperature dependence of thermodynamic and transport water properties. We conclude that MB-UCB is comparable in performance to MB-Pol, but is less expensive and more transferable by eliminating the need to represent short-ranged interactions through large parameter fits to high order polynomials