Previous work has shown that in a two-dimensional periodic medium under focusing or defocusing cubic nonlinearities, gap solitons in the form of low-amplitude and slowly modulated single-Bloch-wave packets can bifurcate out from the edges of Bloch bands. In this paper, linear stability properties of these gap solitons near band edges are determined both analytically and numerically. Through asymptotic analysis, it is shown that these gap solitons are linearly unstable if the slope of their power curve at the band edge has the opposite sign of nonlinearity
here focusing nonlinearity is said to have a positive sign, and defocusing nonlinearity to have a negative sign. An equivalent condition for linear instability is that the power of the gap solitons near the band edge is lower than the limit power value on the band edge. Through numerical computations of the power curves, it is found that this condition is always satisfied, thus two-dimensional gap solitons near band edges are linearly unstable. The analytical formula for the unstable eigenvalue of gap solitons near band edges is also asymptotically derived. It is shown that this unstable eigenvalue is proportional to the cubic power of the soliton’s amplitude, and it induces width instabilities of gap solitons. A comparison between this analytical eigenvalue formula and numerically computed eigenvalues shows excellent agreement.

Lagrangian methods are widely used in many fields for multi-material compressible flow simulations such as in astrophysics and inertial confinement fusion (ICF), due to their distinguished advantage in capturing material interfaces automatically. In some of these applications, multiple internal energy equations such as those for electron, ion and radiation are involved. In the past decades, several staggered-grid based Lagrangian schemes have been developed which are designed to solve the internal energy equation directly. These schemes can be easily extended to solve problems with multiple internal energy equations. However such schemes are typically not conservative for the total energy. Recently, significant progress has been made in developing cell-centered Lagrangian schemes which have several good properties such as conservation for all the conserved variables and easiness for remapping. However, these schemes are commonly designed to solve the Euler equations in the form of the total energy, therefore they cannot be directly applied to the solution of either the single internal energy equation or the multiple internal energy equations without significant modifications. Such modifications, if not designed carefully, may lead to the loss of some of the nice properties of the original schemes such as conservation of the total energy. In this paper, we establish an equivalency relationship between the cell-centered discretizations of the Euler equations in the forms of the total energy and of the internal energy. By a carefully designed modification in the implementation, the cell-centered Lagrangian scheme can be used to solve the compressible fluid flow with one or multiple internal energy equations and meanwhile it does not lose its total energy conservation property. An advantage of this approach is that it can be easily applied to many existing large application codes which are based on the framework of solving multiple internal energy equations. Several two dimensional numerical examples for both Euler equations and three-temperature hydrodynamic equations in cylindrical coordinates are presented to demonstrate the performance of the scheme in terms of symmetry preserving, accuracy and non-oscillatory performance.

Fourier spectral methods achieve exponential accuracy both on the approximation level and for solving partial differential equations (PDEs), if the solution is analytic. If the solution is discontinuous but piecewise analytic up to the discontinuities, Fourier spectral methods produce poor pointwise accuracy, but still maintains exponential accuracy after post-processing. In earlier work, an extended technique is provided to recover exponential accuracy for functions which have end-point singularities, from the knowledge of point values on standard collocation points. In this paper, we develop a technique to recover exponential accuracy from the first $N$ Fourier coefficients of functions which are analytic in the open interval but have unbounded derivative singularities at end points. With this post-processing method, we are able to obtain exponential accuracy of spectral methods applied to linear transport equations involving such functions.

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Full spectrum of a large sparse $\top$-palindromic quadratic eigenvalue problem ($\top$-PQEP) is considered arguably for the first time in this article. Such a problem is posed by calculation of surface Green's functions (SGFs) of mesoscopic transistors with a tremendous non-periodic cross-section. For this problem, general purpose eigensolvers are not efficient, nor is advisable to resort to the decimation method \etc to obtain the Wiener-Hopf factorization. After reviewing some rigorous understanding of SGF calculation from the perspective of $\top$-PQEP and nonlinear matrix equation, we present our new approach to this problem. In a nutshell, the unit disk where the spectrum of interest lies is broken down adaptively into pieces small enough that they each can be locally tackled by the generalized $\top$-skew-Hamiltonian implicitly restarted shift-and-invert Arnoldi (G$\top$SHIRA) algorithm with suitable shifts and other parameters, and the eigenvalues missed by this divide-and-conquer strategy can be recovered thanks to the accurate estimation provided by our newly developed scheme. Notably the novel non-equivalence deflation is proposed to avoid as much as possible duplication of nearby known eigenvalues when a new shift of G$\top$SHIRA is determined. We demonstrate our new approach by calculating the SGF of a realistic nanowire whose unit cell is described by a matrix of size $4000\times 4000$ at the density functional tight binding level, corresponding to a $8\times 8\; \mbox{nm}^{2}$ cross-section. We believe that quantum transport simulation of realistic nano-devices in the mesoscopic regime will greatly benefit from this work.