First Principle Calculation of Accurate Electronic and Related Properties of Zinc Blende Indium Arsenide (zb-InAs)
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DOI: 10.3390/ma15103690
Abstract: We carried out a density functional theory (DFT) study of the electronic and related properties of zinc blende indium arsenide (zb-InAs). These related properties include the total and partial densities of states and electron and… read more here.
Keywords: electronic related; related properties; properties zinc; indium arsenide ... See more keywords