Structural transformation and electronic properties of 2-Methyl-2H-naphtho[1,8-de]triazine under hydrostatic compression
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DOI: 10.1142/s0129183120501338
Abstract: In this work, the structural, electronic and absorption properties of 2-methyl-2H-naphtho-[1,8-de]triazine in the pressure ranges of 0–250[Formula: see text]GPa are studied in detail (hereinafter referred to as 2-methyl crystal). Density functional theory (DFT) is used… read more here.
Keywords: properties methyl; methyl naphtho; see text; formula see ... See more keywords