arXiv subjects

Balazs Molnar

Publications and source records attributed to Balazs Molnar.

3 recordsLinked to original sources

arXiv2004

Spintronic single qubit gate based on a quantum ring with spin-orbit interaction

In a quantum ring connected with two external leads the spin properties of an incoming electron are modified by the spin-orbit interaction resulting in a transformation of the qubit state carried by the spin. The ring acts as a one qubit spintronic quantum gate whose properties can be varied by tuning the Rashba parameter of the spin-orbit interaction, by changing the relative position of the junctions, as well as by the size of the ring. We show that a large class of unitary transformations can be attained with already one ring -- or a few rings in series -- including the important cases of the Z, X, and Hadamard gates. By choosing appropriate parameters the spin transformations can be made unitary, which corresponds to lossless gates.

quant-ph↗

arXiv2002

Decoherence of molecular wave packets in an anharmonic potential

The time evolution of anharmonic molecular wave packets is investigated under the influence of the environment consisting of harmonic oscillators. These oscillators represent photon or phonon modes and assumed to be in thermal equilibrium. Our model explicitly incorporates the fact that in the case of a nonequidistant spectrum the rates of the environment induced transitions are different for each transition. The nonunitary time evolution is visualized by the aid of the Wigner function related to the vibrational state of the molecule. The time scale of decoherence is much shorter than that of dissipation, and gives rise to states which are mixtures of localized states along the phase space orbit of the corresponding classical particle. This behavior is to a large extent independent of the coupling strength, the temperature of the environment and also of the initial state.

quant-ph↗

arXiv2002

Time evolution in the Morse potential using supersymmetry: dissociation of the NO molecule

We present an algebraic method for treating molecular vibrations in the Morse potential perturbed by an external laser field. By the help of a complete and normalizable basis we transform the Schrödinger equation into a system of coupled ordinary differential equations. We apply our method to calculate the dissociation probability of the NO molecule excited by chirped laser pulses. The dependence of the molecular dipole-moment on the interatomic separation is determined by a quantum-chemical method, and the corresponding transition dipole moments are given by approximate analytic expressions. These turn out to be very small between neighboring stationary states around the vibrational quantum number $m=42$, therefore we propose to use additional pulses in order to skip this trapping state, and to obtain a reasonable dissociation probability.

quant-ph↗