activity
20052009
most citedCompetition of magnetism and superconductivity in underdoped (Ba1-xKx)Fe2As2

94 citations · 218 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.supr-con2009

Low Temperature Crystal Structure and 57Fe Moessbauer Spectroscopy of Sr3Sc2O5Fe2As2

Marcus Tegel, Inga Schellenberg, Franziska Hummel +2

The crystal structure of the layered iron arsenide Sr3Sc2O5Fe2As2 was determined between 300 and 10 K. The lattice parameters of the tetragonal cell decrease anisotropically accord…

cond-mat.supr-con2009★ 36 cited

The layered iron arsenides Sr2CrO3FeAs and Ba2ScO3FeAs

Marcus Tegel, Franziska Hummel, Sebastian Lackner +3

Polycrystalline samples of the layered iron arsenides Sr2CrO3FeAs and Ba2ScO3FeAs were synthesized by high temperature solid state reactions and their crystal structures determined…

cond-mat.supr-con2008★ 94 cited

Competition of magnetism and superconductivity in underdoped (Ba1-xKx)Fe2As2

Marianne Rotter, Marcus Tegel, Inga Schellenberg +7

Polycrystalline samples of underdoped (Ba1-xKx)Fe2As2 (x<=0.4) were synthesized and studied by x-ray powder diffraction, magnetic susceptibility, specific heat and 57Fe-Moessbauer-…

cond-mat.str-el2008★ 18 cited

Magnetic ordering in the static intermediate-valent cerium compound Ce2RuZn4

Volker Eyert, Ernst-Wilhelm Scheidt, Wolfgang Scherer +2

The low-temperature behavior of Ce2RuZn4 has been investigated. Specific heat and magnetic susceptibility data reveal an antiferromagnetic transition at a Neel temperature of 2 K.…

cond-mat.mtrl-sci2007★ 39 cited

Searching for hexagonal analogues of the half-metallic half-Heusler XYZ compounds

Frederick Casper, Claudia Felser, Ram Seshadri +2

The XYZ half-Heusler crystal structure can conveniently be described as a tetrahedral zinc blende YZ structure which is stuffed by a slightly ionic X species. This description is w…

physics.comp-ph2007★ 1 cited

Variation of the bonding interactions and magnetism in GdAuX (X = Mg, Cd, and In)

Hem Chandra Kandpal, Frederick Casper, Gerhard H. Fecher +3

Results of first-principles electronic structure calculations for the isotypic compounds GdAuX (ZrNiAl type, X = Mg, Cd, and In) are presented. We report on a systematic examinatio…