Abstract: In this work, we present a density functional theory (DFT) based method to calculate the electrical properties of crystalline IGZO channel material. The effects of cation disorder are ...

State Key Laboratory of Physical Chemistry of Solid Surfaces and Fujian Provincial Key Laboratory of Theoretical and Computational Chemistry College of Chemistry and Chemical Engineering, Xiamen ...

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Abstract: This paper presents a novel density function-based approach for safe navigation in dynamic environments with time-varying obstacles and targets. We analytically construct time-varying ...