Calculation of band structure of three dimensional photonic crystals amounts to solving large-scale Maxwell eigenvalue problems, which are notoriously challenging due to high multiplicity of zero eigenvalue. In this paper, we try to address this problem in such a broad context that band structure of three dimensional isotropic photonic crystals with all 14 Bravais lattices can be efficiently computed in a unified framework. We uncover the delicate machinery behind several key results of our work and on the basis of this new understanding we drastically simplify the derivations, proofs and arguments in our framework. In this work particular effort is made on reformulating the Bloch boundary condition for all 14 Bravais lattices in the redefined orthogonal coordinate system, and establishing eigen-decomposition of discrete partial derivative operators by systematic use of commutativity among them, which has been overlooked previously, and reducing eigen-decomposition of double-curl operator to the canonical form of a 3x3 complex skew-symmetric matrix under unitary congruence. With the validity of the novel nullspace free method in the broad context, we perform some calculations on one benchmark system to demonstrate the accuracy and efficiency of our algorithm.

For the steady-state solution of a differential equation from a one-dimensional multistate model in transport theory, we shall derive and study a nonsymmetric algebraic Riccati equation <i>B</i> <i>XF</i> <i>F</i>⁺<i>X</i> + <i>XB</i>⁺<i>X</i> = 0, where <i>F</i> (<i>I</i> <i>F</i>)<i>D</i> and <i>B</i> <i>BD</i> with positive diagonal matrices <i>D</i> and possibly low-ranked matrices <i>F</i> and <i>B</i>. We prove the existence of the minimal positive solution <i>X</i>^* under a set of physically reasonable assumptions and study its numerical computation by fixed-point iteration, Newtons method and the doubling algorithm. We shall also study several special cases. For example when <i>B</i> and <i>F</i> are low ranked then X*=(i=14UiViT) with low-ranked <i>U_i</i> and <i>V_i</i> that can be computed using more efficient iterative processes. Numerical examples will be given to illustrate our theoretical results.

For the steady-state solution of an integraldifferential equation from a two-dimensional model in transport theory, we shall derive and study a nonsymmetric algebraic Riccati equation B--XF--F+ X+ XB+ X= 0, where F I-s PD, B-(b I+ s P) D-and B+ b I+ s PD+ with a nonnegative matrix P, positive diagonal matrices D, and nonnegative parameters f, b b/(1-f) and s s/(1-f). We prove the existence of the minimal nonnegative solution X under the physically reasonable assumption f+ b+ s P (D++ D-)&lt; 1, and study its numerical computation by fixed-point iteration, Newtons method and doubling. We shall also study several special cases; eg when b = 0 and P is low-ranked, then X= s 2 UV is low-ranked and can be computed using more efficient iterative processes in U and V. Numerical examples will be given to illustrate our theoretical results.

We propose an efficient eigensolver for computing densely distributed spectra of the two-dimensional transmission eigenvalue problem (TEP), which is derived from Maxwell's equations with Tellegen media and the transverse magnetic mode. The governing equations, when discretized by the standard piecewise linear finite element method, give rise to a large-scale quadratic eigenvalue problem (QEP). Our numerical simulation shows that half of the positive eigenvalues of the QEP are densely distributed in some interval near the origin. The quadratic JacobiDavidson method with a so-called non-equivalence deflation technique is proposed to compute the dense spectrum of the QEP. Extensive numerical simulations show that our proposed method processes the convergence efficiently, even when it needs to compute more than 5000 desired eigenpairs. Numerical results also illustrate that the computed

We consider the solution of large-scale Lyapunov and Stein equations. For Stein equations, the well-known Smith method will be adapted, with A_k = A^{2^k} not explicitly computed but in the recursive form A_k = A^{2^k}, and the fast growing but diminishing components in the approximate solutions truncated. Lyapunov equations will be first treated with the Cayley transform before the Smith method is applied. For algebraic equations with numerically low-ranked solutions of dimension <i>n</i>, the resulting algorithms are of an efficient <i>O</i>(<i>n</i>) computational complexity and memory requirement per iteration and converge essentially quadratically. An application in the estimation of a lower bound of the condition number for continuous-time algebraic Riccati equations is presented, as well as some numerical results.