A Multilevel Adaptive Solver for the Density-Gradient Equation

Alfonso Limon

School of Mathematical Sciences, 710 N. College Avenue, Claremont CA 91711

Hedley Morris


Abstract

Continuing advances in the miniaturization of integrated circuits have imposed new challenges to designers of semiconductor devices, as traditional circuit analysis tools are no longer applicable. In this study, we focus on the gate region of MOSFET devices with an oxide thickness of order 4-6 nanometers. For oxide layers of this width, quantum effects start to become noticeable and the standard equations of semiconductor physics require quantum corrections. The Density-Gradient equation [1], [2] is a means of calculating approximate quantum corrections to existing formulae without solving the full Poisson-Schodinger system. We use a one-dimensional approximation to reduce the D-G equations to a set of singularly perturbed ODE~Rs [3]. These equations have interior layer solutions, which compromise the numerical treatment of the problem if care is not taken to resolve the large gradients in the solution within the layer correctly. Several approaches have been proposed to resolve the boundary layer region including nonlinear discretization schemes [4], [5]. However, these methods have difficulty resolving interior layers [6]; therefore, we propose a multilevel adaptive scheme to solve the model equations. The method is akin to multigrid, but utilizes high-order inter-grid operators, which preserve a nested space structure throughout the various resolution levels, similar to the methods described by Goedecker [7] and Warming & Beam [8]. This multilevel method has several advantages over the previous discretization schemes, the most important being that it adapts dynamically to interior layers without a priori knowledge of the location or geometry of the layer.

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