Gauged Q ball in a piecewise parabolic potential

Q ball solutions are considered within the theory of a complex scalar field with a gauged U(1) symmetry and a parabolic-type potential. In the thin-walled limit, we show explicitly that there is a maximum size for these objects because of the repulsive Coulomb force. The size of Q ball will increase with the decrease of local minimum of the potential. And when the two minima degenerate, the energy stored within the surface of the Q ball becomes significant. Furthermore, we find an analytic expression for gauged Q ball, which is beyond the conventional thin-walled limit.Comment: 1 figure

Derivation of Electroweak Chiral Lagrangian from One Family Technicolor Model

Based on previous studies deriving the chiral Lagrangian for pseudo scalar mesons from the first principle of QCD in the path integral formalism, we derive the electroweak chiral Lagrangian and dynamically compute all its coefficients from the one family technicolor model. The numerical results of the $p^4$ order coefficients obtained in this paper are proportional to the technicolor number $N_{\rm TC}$ and the technifermion number $N_{\rm TF}$, which agrees with the arguments in previous works, and which confirms the reliability of this dynamical computation.Comment: 6 page

First-principles study of native point defects in Bi2Se3

Using first-principles method within the framework of the density functional theory, we study the influence of native point defect on the structural and electronic properties of Bi$_2$Se$_3$. Se vacancy in Bi$_2$Se$_3$ is a double donor, and Bi vacancy is a triple acceptor. Se antisite (Se$_{Bi}$) is always an active donor in the system because its donor level ($\varepsilon$(+1/0)) enters into the conduction band. Interestingly, Bi antisite(Bi$_{Se1}$) in Bi$_2$Se$_3$ is an amphoteric dopant, acting as a donor when $\mu$$_e$$<$0.119eV (the material is typical p-type) and as an acceptor when $\mu$$_e$$>$0.251eV (the material is typical n-type). The formation energies under different growth environments (such as Bi-rich or Se-rich) indicate that under Se-rich condition, Se$_{Bi}$ is the most stable native defect independent of electron chemical potential $\mu$$_e$. Under Bi-rich condition, Se vacancy is the most stable native defect except for under the growth window as $\mu$$_e$$>$0.262eV (the material is typical n-type) and $\Delta$$\mu$$_{Se}$$<$-0.459eV(Bi-rich), under such growth windows one negative charged Bi$_{Se1}$ is the most stable one.Comment: 7 pages, 4 figure

Quantum phase transitions in a two-dimensional quantum XYX model: Ground-state fidelity and entanglement

A systematic analysis is performed for quantum phase transitions in a two-dimensional anisotropic spin 1/2 anti-ferromagnetic XYX model in an external magnetic field. With the help of an innovative tensor network algorithm, we compute the fidelity per lattice site to demonstrate that the field-induced quantum phase transition is unambiguously characterized by a pinch point on the fidelity surface, marking a continuous phase transition. We also compute an entanglement estimator, defined as a ratio between the one-tangle and the sum of squared concurrences, to identify both the factorizing field and the critical point, resulting in a quantitative agreement with quantum Monte Carlo simulation. In addition, the local order parameter is "derived" from the tensor network representation of the system's ground state wave functions.Comment: 4+ pages, 3 figure

Cosmological dynamics of scalar fields with O(N) symmetry

In this paper, we study the cosmological dynamics of scalar fields with O(N) symmetry in general potentials. We compare the phase space of the dynamical systems of the quintessence and phantom and give the conditions for the existence of various attractors as well as their cosmological implications. We also show that the existence of tracking attractor in O(N) phantom models require the potential with $\Gamma<1/2$, which makes the models with exponential potential possess no tracking attractor.Comment: 9 pages, 4 figures; Replaced with the version to be published in Classical and Quantum Gravity. Reference adde

Dynamics of bond breaking and formation in polyethylene near shock front

In a systematic study of shock wave propagating in crystalline polyethylenes using molecular dynamics method and the electron force field (eFF) potential, we show that microscopic structure of shock front is significantly affected by the anisotropy of long carbon chain and the bond breaking and recombination dynamics. However, macroscopic properties measured in Hugoniot experiments, such as compression ratio and shock velocity, are not sensitive to carbon chain anisotropy and bond dynamics. Our work also display that hydrogen molecules are formed when the piston speed is in the region between 10 km/s and 30 km/s. However, carbon-hydrogen pair distribution function does not display an indication of carbon-hydrogen phase segregation

Gutzwiller Projected wavefunctions in the fermonic theory of S=1 spin chains

We study in this paper a series of Gutzwiller Projected wavefunctions for S=1 spin chains obtained from a fermionic mean-field theory for general S>1/2 spin systems [Phys. Rev. B 81, 224417] applied to the bilinear-biquadratic (J-K) model. The free-fermion mean field states before the projection are 1D paring states. By comparing the energies and correlation functions of the projected pairing states with those obtained from known results, we show that the optimized Gutzwiller projected wavefunctions are very good trial ground state wavefunctions for the antiferromagnetic bilinear-biquadratic model in the regime K0). We find that different topological phases of the free-fermion paring states correspond to different spin phases: the weak pairing (topologically non-trivial) state gives rise to the Haldane phase, whereas the strong pairing (topologically trivial) state gives rise to the dimer phase. In particular the mapping between the Haldane phase and Gutwziller wavefunction is exact at the AKLT point K=1/3. The transition point between the two phases determined by the optimized Gutzwiller Projected wavefunction is in good agreement with the known result. The effect of Z2 gauge fluctuations above the mean field theory is analyzed.Comment: 10 pages,7 figure

CMBR Constraint on a Modified Chaplygin Gas Model

In this paper, a modified Chaplygin gas model of unifying dark energy and dark matter with exotic equation of state $p=B\rho-\frac{A}{\rho^{\alpha}}$ which can also explain the recent accelerated expansion of the universe is investigated by the means of constraining the location of the peak of the CMBR spectrum. We find that the result of CMBR measurements does not exclude the nonzero value of parameter $B$, but allows it in the range $-0.35\lesssim B\lesssim0.025$.Comment: 4 pages, 3 figure

3D meso-scale modelling of concrete material in spall tests

Tensile strength is one of the key factors of concrete material that need be accurately defined in analysis of concrete structures subjected to high-speed impact loads. Dynamic tensile strength of concrete material is usually obtained by conducting laboratory tests such as direct tensile test, Brazilian splitting test and spall test. Concrete is a heterogeneous material with different components, but is conventionally assumed to be homogeneous, i.e., cement mortar only, in most previous experimental or numerical studies. The aggregates in concrete material are usually neglected owing to testing limitation and numerical simplification. It has been well acknowledged that neglecting coarse aggregates might not necessarily give accurate concrete dynamic material properties. In the present study, a 3D meso-scale model of concrete specimen with consideration of cement mortar and aggregates is developed to simulate spall tests and investigate the behaviour of concrete material under high strain rate. The commercial software LS-DYNA is used to perform the numerical simulations of spall tests. The mesh size sensitivity is examined by conducting mesh convergence tests. The reliability of the numerical model in simulating the spall tests is verified by comparing the numerical results with the experimental data from the literature. The influence of coarse aggregates on the experimental test results is studied. The wave attenuation in concrete specimen is analysed, and empirical equations are proposed for quick assessment of the test data to determine the true dynamic tensile strength of concrete material. The contributions of aggregates to dynamic strength in spall tests are quantified for modifying the test results based on mortar material in the literature

A convenient tandem one-pot synthesis of donor-acceptor-type triphenylene 2,3-dicarboxylic esters from diarylacetylene

A tandem one-pot method for the direct synthesis of polysubstituted triphenylene 2,3-dicarboxylic esters with different substitution patterns was developed by enyne metathesis of diarylacetylene, followed by Diels–Alder, aromatization and a cyclization cascade