2000
DOI: 10.1016/s0304-8853(99)00592-2
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Crystallographic, electronic structure and magnetic properties of the GdTAl; T=Co, Ni and Cu ternary compounds

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Cited by 59 publications
(44 citation statements)
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“…From the M-T curves, Gd 55 Ni 17 Al 26 Zr 2 BMG shows ferromagnetic behavior and undergoes phase transition near 70 K. That of crystalline GdNiAl phase, as shown in Fig. 2 phase transitions with the first occurring near 30 K. Its transition temperature, T C is 67 K. The T C of GdNiAl reported in literature ranges from 58 to 70 K. [19][20][21] Previous research 22 indicates that the substitution between Ni and Al can change the transition temperature of intermetallic phase GdNiAl. The higher the concentration of Ni in the phase, the higher is the transition temperature.…”
Section: Resultsmentioning
confidence: 98%
“…From the M-T curves, Gd 55 Ni 17 Al 26 Zr 2 BMG shows ferromagnetic behavior and undergoes phase transition near 70 K. That of crystalline GdNiAl phase, as shown in Fig. 2 phase transitions with the first occurring near 30 K. Its transition temperature, T C is 67 K. The T C of GdNiAl reported in literature ranges from 58 to 70 K. [19][20][21] Previous research 22 indicates that the substitution between Ni and Al can change the transition temperature of intermetallic phase GdNiAl. The higher the concentration of Ni in the phase, the higher is the transition temperature.…”
Section: Resultsmentioning
confidence: 98%
“…The spin polarized calculations for GdMnGe show that Mn and Gd d bands are strongly polarized and reveal a moment of 3.22 μB on Mn, which is directed in opposite direction with that of Gd [519]. The XPS studies in the case of GdCoAl, GdNiAl and GdCuAl reveal that d electrons in GdCoAl and GdNiAl contribute to the density of states (DOS) at the Fermi energy, while in GdCuAl the main contribution is related to s and p electrons of Al and to the 5d electrons of Gd [35]. The contribution of DOS at Fermi level decreases when one goes from Ni to Cu [35].…”
Section: Electronic Structure Calculations and Electron Spectroscopymentioning
confidence: 99%
“…The XPS studies in the case of GdCoAl, GdNiAl and GdCuAl reveal that d electrons in GdCoAl and GdNiAl contribute to the density of states (DOS) at the Fermi energy, while in GdCuAl the main contribution is related to s and p electrons of Al and to the 5d electrons of Gd [35]. The contribution of DOS at Fermi level decreases when one goes from Ni to Cu [35].…”
Section: Electronic Structure Calculations and Electron Spectroscopymentioning
confidence: 99%
“…Among the RTX compounds, the RCoAl were found to crystallize in the more densely packed hexagonal Laves phase MgZn 2 -type structure [19]. RCoAl compounds have been reported to show anisotropic lattice expansion/contraction as a function of temperature which could affect their magnetic and transport properties [20]. Magnetic and magnetocaloric properties of RCoAl (R ¼ Gd, Tb, Dy and Ho) have been studied.…”
Section: Introductionmentioning
confidence: 98%