Topological Excitation in Skyrme Theory

Based on the $\phi$-mapping topological current theory and the decomposition of gauge potential theory, we investigate knotted vortex lines and monopoles in Skyrme theory and simply discuss the branch processes (splitting, merging and intersection) during the evolution of the monopoles.Comment: 10 pages, 0 figure

Vector and Spinor Decomposition of SU(2) Gauge Potential, their quivalence and Knot Structure in SU(2) Chern-Simons Theory

In this paper, spinor and vector decomposition of SU(2) gauge potential are presented and their equivalence is constructed using a simply proposal. We also obtain the action of Faddeev nonlinear O(3) sigma model from the SU(2) massive gauge field theory which is proposed according to the gauge invariant principle. At last, the knot structure in SU(2) Chern-Simons filed theory is discussed in terms of the $\phi$--mapping topological current theory. The topological charge of the knot is characterized by the Hopf indices and the Brouwer degrees of $\phi$-mapping.Comment: 10 pages, ni figur

Gravitational Corrections to the Energy-Levels of a Hydrogen Atom

The first order perturbations of the energy levels of a hydrogen atom in central internal gravitational field are investigated. The internal gravitational field is produced by the mass of the atomic nucleus. The energy shifts are calculated for the relativistic 1S, 2S, 2P, 3S, 3P, 3D, 4S and 4P levels with Schwarzschild metric. The calculated results show that the gravitational corrections are sensitive to the total angular momentum quantum number.Comment: 7 page

Knotlike Cosmic Strings in The Early Universe

In this paper, the knotlike cosmic strings in the Riemann-Cartan space-time of the early universe are discussed. It has been revealed that the cosmic strings can just originate from the zero points of the complex scalar quintessence field. In these strings we mainly study the knotlike configurations. Based on the integral of Chern-Simons 3-form a topological invariant for knotlike cosmic strings is constructed, and it is shown that this invariant is just the total sum of all the self-linking and linking numbers of the knots family. Furthermore, it is also pointed out that this invariant is preserved in the branch processes during the evolution of cosmic strings

Spinor Field Realizations of Non-critical W2,sW_{2,s} Strings

In this paper, we construct the nilpotent Becchi-Rouet-Stora-Tyutin($BRST$) charges of spinor non-critical $W_{2,s}$ strings. The cases of $s=3,4$ are discussed in detail, and spinor realization for $s=4$ is given explicitly. The $BRST$ charges are graded.Comment: 9 pages, no figure

Perturbative Formulation and Non-adiabatic Corrections in Adiabatic Quantum Computing Schemes

Adiabatic limit is the presumption of the adiabatic geometric quantum computation and of the adiabatic quantum algorithm. But in reality, the variation speed of the Hamiltonian is finite. Here we develop a general formulation of adiabatic quantum computing, which accurately describes the evolution of the quantum state in a perturbative way, in which the adiabatic limit is the zeroth-order approximation. As an application of this formulation, non-adiabatic correction or error is estimated for several physical implementations of the adiabatic geometric gates. A quantum computing process consisting of many adiabatic gate operations is considered, for which the total non-adiabatic error is found to be about the sum of those of all the gates. This is a useful constraint on the computational power. The formalism is also briefly applied to the adiabatic quantum algorithm.Comment: 5 pages, revtex. some references adde

Molecular dynamics simulation of the order-disorder phase transition in solid NaNO2_2

We present molecular dynamics simulations of solid NaNO$_2$ using pair potentials with the rigid-ion model. The crystal potential surface is calculated by using an \emph{a priori} method which integrates the \emph{ab initio} calculations with the Gordon-Kim electron gas theory. This approach is carefully examined by using different population analysis methods and comparing the intermolecular interactions resulting from this approach with those from the \emph{ab initio} Hartree-Fock calculations. Our numerics shows that the ferroelectric-paraelectric phase transition in solid NaNO$_2$ is triggered by rotation of the nitrite ions around the crystallographical c axis, in agreement with recent X-ray experiments [Gohda \textit{et al.}, Phys. Rev. B \textbf{63}, 14101 (2000)]. The crystal-field effects on the nitrite ion are also addressed. Remarkable internal charge-transfer effect is found.Comment: RevTeX 4.0, 11 figure

Entanglement of two-mode Bose-Einstein condensates

We investigate the entaglement characteristics of two general bimodal Bose-Einstein condensates - a pair of tunnel-coupled Bose-Einstein condensates and the atom-molecule Bose-Einstein condensate. We argue that the entanglement is only physically meaningful if the system is viewed as a bipartite system, where the subsystems are the two modes. The indistinguishibility of the particles in the condensate means that the atomic constituents are physically inaccessible and thus the degree of entanglement between individual particles, unlike the entanglement between the modes, is not experimentally relevant so long as the particles remain in the condensed state. We calculate the entanglement between the modes for the exact ground state of the two bimodal condensates and consider the dynamics of the entanglement in the tunnel-coupled case.Comment: 11 pages, 8 figures, submitted to Physical Review A, to be presented at the third UQ Mathematical Physics workshop, Oct. 4-6; changes made in response to referee comment

Discrete kink dynamics in hydrogen-bonded chains I: The one-component model

We study topological solitary waves (kinks and antikinks) in a nonlinear one-dimensional Klein-Gordon chain with the on-site potential of a double-Morse type. This chain is used to describe the collective proton dynamics in quasi-one-dimensional networks of hydrogen bonds, where the on-site potential plays role of the proton potential in the hydrogen bond. The system supports a rich variety of stationary kink solutions with different symmetry properties. We study the stability and bifurcation structure of all these stationary kink states. An exactly solvable model with a piecewise ``parabola-constant'' approximation of the double-Morse potential is suggested and studied analytically. The dependence of the Peierls-Nabarro potential on the system parameters is studied. Discrete travelling-wave solutions of a narrow permanent profile are shown to exist, depending on the anharmonicity of the Morse potential and the cooperativity of the hydrogen bond (the coupling constant of the interaction between nearest-neighbor protons).Comment: 12 pages, 20 figure