. . "[05E736FAEE87]" . "Volesk\u00E1, Iva" . . . . . "P(EE2.3.20.0254)" . "GaGeTe7 amorphous material was studied. The amorphous model is formed by cycles bonded by chains which was analyzed on the ab-initio calculations basis. DFT level with PBE-sol exchange-corelation function was used for the calculations of big model (216 or 540 atoms). Small clusters (up to 30 atoms) were calculated with PBE exchange-corelation functional and DGDZVP basis set on Gausian 09 code."@en . . "RIV/00216275:25310/12:39896027!RIV13-MSM-25310___" . . . "W\u00E1gner, Tom\u00E1\u0161" . "PBE; DFT; molecular modeling; chalcogenide glass"@en . . . . . . . "171892" . "Structure of glassy GaGeTe studied by ab-initio molecular modeling: Ga atoms location"@en . "Structure of glassy GaGeTe studied by ab-initio molecular modeling: Ga atoms location" . "3"^^ . . "RIV/00216275:25310/12:39896027" . "Structure of glassy GaGeTe studied by ab-initio molecular modeling: Ga atoms location"@en . "Akola, Jaakko" . "GaGeTe7 amorphous material was studied. The amorphous model is formed by cycles bonded by chains which was analyzed on the ab-initio calculations basis. DFT level with PBE-sol exchange-corelation function was used for the calculations of big model (216 or 540 atoms). Small clusters (up to 30 atoms) were calculated with PBE exchange-corelation functional and DGDZVP basis set on Gausian 09 code." . . "Structure of glassy GaGeTe studied by ab-initio molecular modeling: Ga atoms location" . "25310" . "2"^^ . .