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Barium iron arsenide, barium cobalt arsenide, barium nickel arsenide single crystals and superconductivity upon cobalt doping

Description: The crystal structure and physical properties of BaFe{sub 2}As{sub 2}, BaCo{sub 2}As{sub 2}, and BaNi{sub 2}As{sub 2} single crystals are surveyed. BaFe{sub 2}As{sub 2} gives a magnetic and structural transition at T{sub N} = 132(1) K, BaCo{sub 2}As{sub 2} is a paramagnetic metal, while BaNi{sub 2}As{sub 2} has a structural phase transition at T{sub 0} = 131 K, followed by superconductivity below {Tc} = 0.69 K. The bulk superconductivity in Co-doped BaFe{sub 2}As{sub 2} below {Tc} = 22 K is demonstrated by resistivity, magnetic susceptibility, and specific heat data. In contrast to the cuprates, the Fe-based system appears to tolerate considerable disorder in the transition metal layers. First principles calculations for BaFe{sub 1.84}Co{sub 0.16}As{sub 2} inter-band scattering due to Co is weak.
Date: January 1, 2009
Creator: Ronning, Filip; Sefat, A S; Mcguire, M M; Sales, B; Jin, R & Mandrus, D
Partner: UNT Libraries Government Documents Department

Layered nickel based superconductors

Description: We review the properties of Ni-based superconductors which contain Ni{sub 2}X{sub 2} (X=As, P, Bi, Si, Ge, B) planes, a common structural element to the recently discovered FeAs superconductors. We also compare the properties ofthe Ni-and Fe-based systems from a perspective ofelectronic structure as well as structure-property relations.
Date: January 1, 2009
Creator: Ronning, Filip; Bauer, Eric D; Park, Tuson; Kurita, Nobuyuki; Klimczuk, T; Movshovich, R et al.
Partner: UNT Libraries Government Documents Department

Structure and anisotropic properties of single crystals nickel doped barium iron arsenide

Description: The crystal structure, anisotropic electrical resistivity and magnetic susceptibility, as well as specific heat results of the pure single crystals of BaFe{sub 2}As{sub 2}, BaFeNiAs{sub 2}, and BaNi{sub 2}As{sub 2} are surveyed. BaFe{sub 2}As{sub 2} properties demonstrate the equivalence of C(T), Fisher's d({chi}T)/dT and d{rho}/dT results in determining the antiferromagnetic transition at T{sub N} = 132(1) K. BaNi{sub 2}As{sub 2} shows a structural phase transition from a high-temperature tetragonal phase to a low-temperature triclinic pol symmetry at T{sub 0} 131 K, with superconducting critical temperature well below at {Tc} 0.69 K. BaFeNiAs{sub 2} does not show any sign of superconductivity and gives behavioral similarity to BaCo{sub 2}As{sub 2}, a renomalized paramagnetic metal.
Date: January 1, 2009
Creator: Ronning, Filip; Bauer, Eric D; Sefat, A S; Jin, R; Mcguire, M A; Sales, B C et al.
Partner: UNT Libraries Government Documents Department

Electronic Structure of CeFeAsO1-xFx (x=0, 0.11/x=0.12) compounds

Description: We report an extensive study on the intrinsic bulk electronic structure of the high-temperature superconductor CeFeAsO{sub 0.89}F{sub 0.11} and its parent compound CeFeAsO by soft and hard x-ray photoemission, x-ray absorption and soft-x-ray emission spectroscopies. The complementary surface/bulk probing depth, and the elemental and chemical sensitivity of these techniques allows resolving the intrinsic electronic structure of each element and correlating it with the local structure, which has been probed by extended-x-ray absorption fine structure spectroscopy. The measurements indicate a predominant 4f{sup 1} (i.e. Ce{sup 3+}) initial state configuration for Cerium and an effective valence-band-to-4f charge-transfer screening of the core hole. The spectra also reveal the presence of a small Ce f{sup 0} initial state configuration, which we assign to the occurrence of an intermediate valence state. The data reveal a reasonably good agreement with the partial density of states as obtained in standard density functional calculations over a large energy range. Implications for the electronic structure of these materials are discussed.
Date: January 25, 2011
Creator: Bondino, F.; Magnano, E.; Booth, C. H.; Offi, F.; Panaccione, G.; Malvestuto, M. et al.
Partner: UNT Libraries Government Documents Department