Hermitian quark matrices

Assuming a relation between the quark mass matrices of the two sectors a unique solution can be obtained for the CKM flavor mixing matrix. A numerical example is worked out which is in excellent agreement with experimental data.     

Janossy Densities. I. Determinantal Ensembles

We derive an elementary formula for Janossy densities for determinantal point processes with a finite rank projection-type kernel. In particular, for =2 polynomial ensembles of random matrices we show that the Janossy densities on an interval I can be expressed in terms of the Christoffel–Darboux kernel for the orthogonal polynomials on the complement of I.     

On kaonic hydrogen. Phenomenological quantum field theoretic model revisited

We argue that due to isospin and U-spin invariance of strong low-energy interactions the S-wave scattering lengths a ⁰ ₀ and a ¹ ₀ of ˉN scattering with isospin I = 0 and I = 1 satisfy the low-energy theorem a ⁰ ₀ +3a ¹ ₀ = 0 valid to leading order in chiral expansion. In the model of strong low-energy ˉN interactions at threshold (Eur. Phys. J. A 21, 11 (2004)) we revisit the contribution of the Σ(1750) resonance, which does not saturate the low-energy theorem a ⁰ ₀ +3a ¹ ₀ = 0, and replace it by the baryon background with properties of an SU(3) octet. We calculate the S-wave scattering amplitudes of K^-N and K^-d scattering at threshold. We calculate the energy level displacements of the ground states of kaonic hydrogen and deuterium. The result obtained for kaonic hydrogen agrees well with recent experimental data by the DEAR Collaboration. We analyse the cross-sections for elastic and inelastic K^-p scattering for laboratory momenta 70MeV/c < p _K < 150MeV/c of the incident K^--meson. The theoretical results agree with the available experimental data within two standard deviations.     

Romanovski polynomials in selected physics problems

We briefly review the five possible real polynomial solutions of hypergeometric differential equations. Three of them are the well known classical orthogonal polynomials, but the other two are different with respect to their orthogonality properties. We then focus on the family of polynomials which exhibits a finite orthogonality. This family, to be referred to as the Romanovski polynomials, is required in exact solutions of several physics problems ranging from quantum mechanics and quark physics to random matrix theory. It appears timely to draw attention to it by the present study. Our survey also includes several new observations on the orthogonality properties of the Romanovski polynomials and new developments from their Rodrigues formula.     

Study of the pulsed laser vapor doping of Si(1 0 0) with KrF excimer laser and BCl3 gas

The properties of pulsed laser vapor doping on p-Si(1 0 0) with a KrF (248 nm) excimer pulsed laser (248 nm) and BCl₃ gas are reported in this paper. The doped samples are characterized by the resistance measured using a four-probe method, since the sheet resistance changes with the carrier concentration of the sample. The doping effects with the variation of laser energy density, pulse number, and the pressure of BCl₃ were investigated in terms of the sheet resistance. In this way, the optimized parameters were obtained and used for the positive heavy doping on p-Si(1 0 0) and p-Si(1 1 1). Then, using a square mesh under the above conditions, an image doping was completed. Finally, the metal–semiconductor Ohmic contacts were realized by plating Ag and Cu films on the doped surface.     

Dynamics of a Tagged Particle in the Asymmetric Exclusion Process with the Step Initial Condition

The one-dimensional totally asymmetric simple exclusion process (TASEP) is considered. We study the time evolution property of a tagged particle in the TASEP with the step initial condition. Calculated is the multi-time joint distribution function of its position. Using the relation of the dynamics of the TASEP to the Schur process, we show that the function is represented as the Fredholm determinant. We also study the scaling limit. The universality of the largest eigenvalue in the random matrix theory is realized in the limit. When the hopping rates of all particles are the same, it is found that the joint distribution function converges to that of the Airy process after the time at which the particle begins to move. On the other hand, when there are several particles with small hopping rate in front of a tagged particle, the limiting process changes at a certain time from the Airy process to the process of the largest eigenvalue in the Hermitian multi-matrix model with external sources.     

Highly accurate excited-state energies from direct computation of the 2-electron reduced density matrix by the anti-Hermitian contracted Schrödinger equation

ABSTRACT

Directly solving for the 2-electron reduced density matrix (2-RDM) via the anti-Hermitian contracted Schrödinger equation (ACSE) enables computations for excited states energies without the N-electron wave function. Of particular interest are excitations and dissociation curves that exhibit strong multi-reference correlation effects. The ground and excited states of the molecules HF, H₂O, and N₂ are examined at both equilibrium and non-equilibrium geometries to compare the ability of the ACSE and widely used ab initio techniques to treat strong multi-reference electron correlation. Calculations are performed with double-ζ basis sets for calibration with full configuration interaction (FCI). Multi-reference second-order perturbation theory (MRPT2) and the ACSE both provide qualitative precision with respect to FCI data, although the ACSE's capability to include higher order correlation effects permits near-FCI accuracy for ground and excited states and excitation energies.     

Product measurements and fully symmetric measurements in qubit-pair tomography: A numerical study

State tomography on qubit pairs is routinely carried out by measuring the two qubits separately, while one expects a higher efficiency from tomography with highly symmetric joint measurements of both qubits. Our numerical study of simulated experiments does not support such expectations.