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pro vyhledávání: '"Motahareh Noormohammad Beigi"'
Publikováno v:
Journal of Electronic Materials. 46:6347-6356
In this study, electrical and nonlinear optical properties of decaborane (B10H14) were investigated using the density functional theory method when transition metal atoms (scandium, titanium and vanadium) were doped on the structure. Hydrogen and bor