arXiv subjects
Publications and source records attributed to Kyun Nahm.
We propose a new measurement scheme for the atom-molecule dark state by using electromagnetically induced transparency (EIT) technique. Based on a density-matrix formalism, we calculate the absorption coefficient numerically. The appearance of the EIT dip in the spectra profile gives clear evidence for the creation of the dark state in the atom-molecule Bose-Einstein condensate.
We report a theoretical calculation on the persistent currents of disordered normal-metal rings. It is shown that the diamagnetic responses of the rings in the vicinity of the zero magnetic field are attributed to multiple backward scatterings off the impurities. We observe the transition from the paramagnetic response to the diamagnetic one as the strength of disorder grows using both the analytic calculation and the numerical exact diagonalization.
We study modulational instability of two-component Bose-Einstein condensates in an optical lattice, which is modelled as a coupled discrete nonlinear Schr ödinger equation. The excitation spectrum and the modulational instability condition of the total system are presented analytically. In the long-wavelength limit, our results agree with the homogeneous two-component Bose-Einstein condensates case. The discreteness effects result in the appearance of the modulational instability for the condensates in miscible region. The numerical calculations confirm our analytical results and show that the interspecies coupling can transfer the instability from one component to another.
Based on a two-mode boson model, we study nonclassical properties of the atom-molecule Bose-Einstein condensate. The effects of nonlinear collisions on the dynamics of the molecular formation is studied both in classical and quantum treatments. We find that the conversion from atoms to molecules can be suppressed strongly due to nonlinearity-induced localization of the atomic population. In addition, we study statistical properties of the atom-molecule condensed system by calculating the intensity correlation functions numerically. We find that the effect of nonlinearity leads to the appearance of superchaotic molecular pulses, while maintaining the atomic field sub-Poissonian. The joint quantum statistical properties of the atoms and the molecules always show anti-bunching.
A careful study on the mesoscopic PC in a Luttinger liquid ring is carried out. It is shown that discreteness plays an important role in calculating the PC caused by the magnetic flux. At zero temperature, the current is shown to be independent of the interaction even when $g=g_2-g_4$ is not zero. The current becomes enhanced at finite temperatures comparing to the non-interacting case, when the parameter g is positive.
Combining an optimized expansion scheme in the spirit of the background field method with the Coleman's normal-ordering renormalization prescription, we calculate the effective potential of sine-Gordon field theory beyond the Gaussian approximation. The first-order result is just the sine-Gordon Gaussian effective potential (GEP). For the range of the coupling beta^2 <= 3.4 pi (an approximate value), a calculation with Mathematica indicates that the result up to the second order is finite without any further renormalization procedure and tends to improve the GEP more substantially while beta^2 increases from zero.
An optimized Rayleigh-Schrödinger expansion scheme of solving the functional Schrödinger equation with an external source is proposed to calculate the effective potential beyond the Gaussian approximation. For a scalar field theory whose potential function has a Fourier representation in a sense of tempered distributions, we obtain the effective potential up to the second order, and show that the first-order result is just the Gaussian effective potential. Its application to the $λϕ^4$ field theory yields the same post-Gaussian effective potential as obtained in the functional integral formalism.
Condensate of a charged boson fluid at non-integer dimensions between 2 and 3 is studied. Interaction between particles is assumed to be Coulombic, and Bogoliubov approximation is applied for a weak coupling regime. The condensate and the superfluid fraction at finite temperatures and at non-integer dimensions are calculated. The theoretical results are compared with the superfluid densities of superconducting films, which show a universal splitting behavior. The qualitative similarity between the charged boson fluid and the superconducting films gives a strong clue for the origin of the universality.
In this paper, a variational perturbation scheme for nonrelativistic many-Fermion systems is generalized to a Bosonic system. By calculating the free energy of an anharmonic oscillator model, we investigated this variational expansion scheme for its efficiency. Using the modified Feynman rules for the diagrams, we obtained the analytical expression of the free energy up to the fourth order. Our numerical results at various orders are compared with the exact and other relevant results.
The Kondo effect in a Luttinger liquid is studied using the renormalization group method. By renormalizing the boson fields, scaling equations to the second order for an arbitrary Luttinger interaction are obtained. For the ferromagnetic Kondo coupling, a spin bound state(triplet) can be realized without invoking a nearest neighbor spin interaction in agreement with the recent Bethe ansatz calculation. The scaling theory in the presence of the scalar potential shows that there is no interplay between the magnetic and non-magnetic interaction. Also a study on the crossover behavior of the Kondo temperature between the exponential and the power law type is presented.
A Rayleigh-Schrödinger perturbation theory based on the Gaussian wavefunctional is constructed. The method can be used for calculating the energies of both the vacuum and the excited states. A model calculation is carried out for the vacuum state of the $λϕ^4$ field theory.
A variational Perturbation theory based on the functional integral approach is formulated for many-particle systems. Using the variational action obtained through Jensen-Peierls' inequality, a perturbative expansion scheme for the thermodynamic potential is established. A modified Wick's theorem is obtained for the variational perturbation expansions. This theorem allows one to carry out systematic calculations of higher order terms without worrying about the double counting problem. A model numerical calculation was carried out on a nucleon gas system interacting through the Yukawa-type potential to test the efficiency of the present method.
Physical properties of ideal Bose gas with the fractal dimensionality between D=2 and D=3 are theoretically investigated. Calculation shows that the characteristic features of the specific heat and the superfluid density of ideal Bose gas in fractal dimensions are strikingly similar to those of superfluid Helium-4 in porous media. This result indicates that the geometrical factor is dominant over mutual interactions in determining physical properties of Helium-4 in porous media.
We study the fractional populations in chromosome inherited diseases. The governing equations for the fractional populations are found and solved in the presence of mutation and selection. The physical fixed points obtained are used to discuss the cases of color blindness and hemophilia.
A dilute Bose gas system is studied using the functional Schrödinger picture theory. The ground state properties are obtained by solving the infinite dimensional Schrödinger equation variationally. It is shown that a shifted Gaussian trial wavefunctional enables us to calculate a higher order correction, which corresponds to the fluctuation contribution from the condensate. The obtained term is compared with the quantum correction arising from the low energy $3 \to 3$ scattering.
An approximation method which combines the perturbation theory with the variational calculation is constructed for quantum mechanical problems. Using the anharmonic oscillator and the He atom as examples, we show that the present method provides an efficient scheme in estimating both the ground and the excited states. We also discuss the limitations of the present method.