مرور Volume 3, Issue 4 بر اساس موضوع "Band gap"
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Electronics Structure and Optical Properties of Ag2BiO3, (Ag2)0.88Fe0.12BiO3: A First Principle Approach
(Sami Publishing Company (SPC), 2020-07-01)Electronic band structures, the total density of state, partial density of state and optical properties were investigated using first principle method for Ag2BiO3 via Generalized Gradient Approximation ...



