. . "4"^^ . . . "\u010Cerm\u00E1k, Petr" . "Physica B: Condensed Matter" . . "407" . . "Structural and electronic properties of YPd5Al2"@en . . "Structural and electronic properties of YPd5Al2"@en . "http://dx.doi.org/10.1016/j.physb.2011.10.048" . "Structural and electronic properties of YPd5Al2" . "RIV/00216208:11320/12:10126327!RIV13-GA0-11320___" . . "Structural and electronic properties of YPd5Al2" . "0921-4526" . . "P(GA202/09/1027), S" . "RIV/00216208:11320/12:10126327" . "3"^^ . . "Divi\u0161, Martin" . "3"^^ . "000298544800017" . . . "10.1016/j.physb.2011.10.048" . "[476F806200B6]" . "Javorsk\u00FD, Pavel" . "Density functional theory; Specific-heat; Structural properties"@en . "171794" . . "2" . . . "11320" . "NL - Nizozemsko" . . . . "We present a study of structural and electronic properties of YPd5Al2. Specific-heat measurements reveal a relatively low Sommerfeld coefficient of the electronic contribution gamma=4.1 mj mol(-1) K-2. No superconductivity is found down to 0.4 K. First-principles electronic-structure calculations based on density-functional theory have been performed and have been compared with available experimental structural and electronic data."@en . "We present a study of structural and electronic properties of YPd5Al2. Specific-heat measurements reveal a relatively low Sommerfeld coefficient of the electronic contribution gamma=4.1 mj mol(-1) K-2. No superconductivity is found down to 0.4 K. First-principles electronic-structure calculations based on density-functional theory have been performed and have been compared with available experimental structural and electronic data." . .