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Computational model of solid-state, molecular, or atomic media for FDTD simulation based on a multi-level multi-electron system governed by Pauli exclusion and Fermi-Dirac thermalization with application to semiconductor photonics
2006
Optics Express
We report a general computational model of complex material media for electrodynamics simulation using the Finite-Difference Time-Domain (FDTD) method. It is based on a multi-level multi-electron quantum system with electron dynamics governed by Pauli Exclusion Principle, state filling, and dynamical Fermi-Dirac Thermalization, enabling it to treat various solid-state, molecular, or atomic media. The formulation is valid at near or far off resonance as well as at high intensity. We show its
doi:10.1364/oe.14.003569
pmid:19516504
fatcat:65sn5luwsbgz7hw35a5soachdy