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T. Y. Hou

Publications and source records attributed to T. Y. Hou.

2 recordsLinked to original sources

Sparse Time Frequency Representations and Dynamical Systems

In this paper, we establish a connection between the recently developed data-driven time-frequency analysis \cite{HS11,HS13-1} and the classical second order differential equations. The main idea of the data-driven time-frequency analysis is to decompose a multiscale signal into a sparsest collection of Intrinsic Mode Functions (IMFs) over the largest possible dictionary via nonlinear optimization. These IMFs are of the form $a(t) \cos(θ(t))$ where the amplitude $a(t)$ is positive and slowly varying. The non-decreasing phase function $θ(t)$ is determined by the data and in general depends on the signal in a nonlinear fashion. One of the main results of this paper is that we show that each IMF can be associated with a solution of a second order ordinary differential equation of the form $\ddot{x}+p(x,t)\dot{x}+q(x,t)=0$. Further, we propose a localized variational formulation for this problem and develop an effective $l^1$-based optimization method to recover $p(x,t)$ and $q(x,t)$ by looking for a sparse representation of $p$ and $q$ in terms of the polynomial basis. Depending on the form of nonlinearity in $p(x,t)$ and $q(x,t)$, we can define the degree of nonlinearity for the associated IMF. %and the corresponding coefficients for the associated highest order nonlinear terms. This generalizes a concept recently introduced by Prof. N. E. Huang et al. \cite{Huang11}. Numerical examples will be provided to illustrate the robustness and stability of the proposed method for data with or without noise. This manuscript should be considered as a proof of concept.

cs.IT

Nature of Orbital Ordering in La_0.5Sr_1.5MnO_4 is Studied by Soft X-ray Linear Dichroism

We found that the conventional model of orbital ordering of 3x^2-r^2/3y^2-r^2 type in the eg states of La_0.5Sr_1.5MnO_4 is incompatible with measurements of linear dichroism in the Mn 2p-edge x-ray absorption, whereas these eg states exhibit predominantly cross-type orbital ordering of x^2-z^2/y^2-z^2. LDA+U band-structure calculations reveal that such a cross-type orbital ordering results from a combined effect of antiferromagnetic structure, Jahn-Teller distortion, and on-site Coulomb interactions.

cond-mat.str-el