F. Bertazzi, S. Dominici, M. Mandurrino, D. Robidas, Xiangyu Zhou, M. Vallone, M. Calciati, P. Debernardi, G. Verzellesi, M. Meneghini, E. Bellotti, G. Ghione, M. Goano
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引用次数: 6
Abstract
In order to predict through numerical simulation the optical and carrier transport properties of GaN-based light-emitting diodes (LEDs), a genuine quantum approach should be combined with an atomistic description of the electronic structure. However, computational considerations have elicited the empirical inclusion of quantum contributions within conventional semiclassical drift-diffusion approaches. The lack of first-principles validation tools has left these “quantum corrections” largely untested, at least in the context of LED simulation. We discuss here the results obtained comparing state-of-the-art commercial numerical simulators, in order to assess the predictive capabilities of some of the most important quantum-based models complementing the drift-diffusion equations.