Statistics for First Principle Electronic Structure Calculations of Ternary Alloys. BNxP1-x, GaxB1-x N and BxIn1-x N inZinc Blende Structure

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First Principle Electronic Structure Calculations of Ternary Alloys. BNxP1-x, GaxB1-x N and BxIn1-x N inZinc Blende Structure 0

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