Symplectic Schemes for Birkhoffian System

A universal symplectic structure for a Newtonian system including nonconservative cases can be constructed in the framework of Birkhoffian generalization of Hamiltonian mechanics. In this paper the symplectic geometry structure of Birkhoffian system is discussed, then the symplecticity of Birkhoffian phase flow is presented. Based on these properties we give a way to construct symplectic schemes for Birkhoffian system by using the generating function method

Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles

Phosphorene, the single layer counterpart of black phosphorus, is a novel two-dimensional semiconductor with high carrier mobility and a large fundamental direct band gap, which has attracted tremendous interest recently. Its potential applications in nano-electronics and thermoelectrics call for a fundamental study of the phonon transport. Here, we calculate the intrinsic lattice thermal conductivity of phosphorene by solving the phonon Boltzmann transport equation (BTE) based on first-principles calculations. The thermal conductivity of phosphorene at $300\,\mathrm{K}$ is $30.15\,\mathrm{Wm^{-1}K^{-1}}$ (zigzag) and $13.65\,\mathrm{Wm^{-1}K^{-1}}$ (armchair), showing an obvious anisotropy along different directions. The calculated thermal conductivity fits perfectly to the inverse relation with temperature when the temperature is higher than Debye temperature ($\Theta_D = 278.66\,\mathrm{K}$). In comparison to graphene, the minor contribution around $5\%$ of the ZA mode is responsible for the low thermal conductivity of phosphorene. In addition, the representative mean free path (MFP), a critical size for phonon transport, is also obtained.Comment: 5 pages and 6 figures, Supplemental Material available as http://www.rsc.org/suppdata/cp/c4/c4cp04858j/c4cp04858j1.pd

Width of the confinement-induced resonance in a quasi-one-dimensional trap with transverse anisotropy

We theoretically study the width of the s-wave confinement-induced resonance (CIR) in quasi-one-dimensional atomic gases under tunable transversely anisotropic confinement. We find that the width of the CIR can be tuned by varying the transverse anisotropy. The change in the width of the CIR can manifest itself in the position of the discontinuity in the interaction energy density, which can be probed experimentally.Comment: 6 pages, 3 figures, update references, published versio