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Start Over You searched for: Topic density functional theory Remove constraint Topic: density functional theory Topic electronic structure Remove constraint Topic: electronic structure Topic optical properties Remove constraint Topic: optical properties Publication Year Range Last 50 years Remove constraint Publication Year Range: Last 50 years Journal materials science / medziagotyra Remove constraint Journal: materials science / medziagotyra
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1. First-principles Calculations of the Electronic Structure and Optical Properties of Graphene-like InxAl1-xN Monolayers.

2. DFT Calculation on the Electronic Structure and Optical Properties of InxGa1-xN Alloy Semiconductors.