Electronic structure of GdMnGe

Tyszka, B.; Szade, J.; Deniszczyk, J.

doi:10.1016/j.jmmm.2003.11.219

Cited by 1 publication

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References 5 publications

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“…These calculations also indicate a significant polarization of the Ti 3d electrons, which may be related to the indirect exchange interaction with Gd moments. The electronic structure of GdMnGe has been studied by X-ray photoemission spectroscopy (XPS) and calculated using the tight-binding linearized muffin tin orbitals (TB-LMTO) [519]. 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].…”

Section: Electronic Structure Calculations and Electron Spectroscopymentioning

confidence: 99%

“…The electronic structure of GdMnGe has been studied by X-ray photoemission spectroscopy (XPS) and calculated using the tight-binding linearized muffin tin orbitals (TB-LMTO) [519]. 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].…”

Section: Electronic Structure Calculations and Electron Spectroscopymentioning

confidence: 99%

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Review on magnetic and related properties of RTX compounds

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2015

Journal of Alloys and Compounds

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RTX (R=rare earths, T= 3d/4d/5d, transition metals such as Sc, Ti, Mn, Fe, Co, Ni, Cu, Ru, Rh, Pd, Ag, Os, Ir, Pt, Au, and X=p-block elements such as Al, Ga, In, Si, Ge, Sn, As, Sb, Bi) series is a huge family of intermetallics compounds. These compounds crystallize in different crystal structures depending on the constituents. Though these compounds have been known for a long time, they came to limelight recently in view of the large magnetocaloric effect (MCE) and magnetoresistance (MR) shown by many of them. Most of these compounds crystallize in hexagonal and tetragonal crystal structures. Some of them show crystal structure modification with annealing temperature; while a few of them show iso-structural transition in the paramagnetic regime. Their magnetic ordering temperatures vary from very low temperatures to temperatures well above room temperature (~510 K). Depending on the crystal structure, they show a variety of magnetic and electrical properties.These compounds have been characterized by means of a variety of techniques/measurements such as x-ray diffraction, neutron diffraction, magnetic properties, heat capacity, magnetocaloric properties, electrical resistivity, magnetoresistance, thermoelectric power, thermal expansion, Hall effect, optical properties, XPS, Mössbauer spectroscopy, ESR, μSR, NMR, NQR etc. Some amount of work on theoretical calculations on electronic structure, crystal field interaction and exchange interactions has also been reported. The interesting aspect of this series is that they show a variety of physical properties such as Kondo effect, heavy fermion behavior, spin glass state, intermediate valence, superconductivity, multiple magnetic transitions, metamagnetism, large MCE, large positive as well as negative MR, spin orbital compensation, magnetic polaronic behavior, pseudo gap effect etc.Except Mn, no other transition metal in these compounds possesses considerable magnetic moments.Because of this RMnX compounds in general have high ordering temperatures. Interstitial modification using hydrogen and nitrogen is found to alter their crystal structures and magnetic properties considerably. RTX compounds also show interesting pressure effects on their structural and magnetic properties. In summary, these compounds show variety of physical properties over a wide range of temperatures. This review is intended to cover all the important results obtained in this family, particularly in the last few years.

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Section: Electronic Structure Calculations and Electron Spectroscopymentioning

confidence: 99%