Search Results - subject:"etc.) and defect clusters"

Explanation of atomic displacement around lattice vacancies in diamond based on electron delocalization

Saani, M.; Hashemi, H.; Ranjbar, A.; Vesaghi, M.; … - In: The European Physical Journal B - Condensed Matter and … 65 (2008) 2, pp. 219-223

Persistent link: https://www.econbiz.de/10009279977

Density functional study of the ternary Si<Subscript>2</Subscript>CN<Subscript>4</Subscript> and C<Subscript>Si</Subscript>: Si<Subscript>3</Subscript>N<Subscript>4</Subscript> compounds

Amadon, B.; Finocchi, F. - In: The European Physical Journal B - Condensed Matter and … 11 (1999) 2, pp. 207-215

Persistent link: https://www.econbiz.de/10009325105

Luminescence property studies of α-Al<Subscript>2</Subscript>O<Subscript>3</Subscript> by means of nanosecond time-resolved VUV spectroscopy

Harutunyan, V.V.; Gevorkyan, V.A.; Makhov, V.N. - In: The European Physical Journal B - Condensed Matter and … 12 (1999) 1, pp. 35-38

Persistent link: https://www.econbiz.de/10009325150

Density functional study of the ternary Si<Subscript>2</Subscript>CN<Subscript>4</Subscript> and C<Subscript>Si</Subscript>: Si<Subscript>3</Subscript>N<Subscript>4</Subscript> compounds

Amadon, B.; Finocchi, F. - In: The European Physical Journal B - Condensed Matter and … 11 (1999) 2, pp. 207-215

The structural and electronic properties of the recently synthesized ternary crystal Si<Subscript>2</Subscript>CN<Subscript>4</Subscript> are investigated by means of density functional calculations, in comparison with pure and C-defective β Si<Subscript>3</Subscript>N<Subscript>4</Subscript>. The theoretical equilibrium lattice parameters of Si<Subscript>2</Subscript>CN<Subscript>4</Subscript> well agree with experimental...</subscript></subscript></subscript></subscript></subscript></subscript>

Persistent link: https://www.econbiz.de/10010992591