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M. Forsthuber

Bio: M. Forsthuber is an academic researcher. The author has contributed to research in topics: Substitution (logic) & Electrical resistivity and conductivity. The author has an hindex of 1, co-authored 2 publications receiving 4 citations.

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TL;DR: In this article, the structural chemistry, AC susceptibility, and resistivity measurements of Nd1.85Ce0.15(Cu1-xMx)O4 where Cu/M substitution reduced superconductivity with an initial rate of -4.5 K/mol.
Abstract: The authors report on the structural chemistry, AC susceptibility, and resistivity measurements of Nd1.85Ce0.15(Cu1-xMx)O4 where Cu/M substitution reduces superconductivity with an initial rate of -4.5 K/mol.% Zn while 1% Co or Ni suppresses superconductivity below 4.2 K.

3 citations


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TL;DR: The assumption that nickel is in the 3+ state satisfactorily explains the reduction in hole concentration, a right-shift of the T c versus y curve with x, and the low magnetic moment carried by Ni atoms in the La 2−y Sr y Cu 1−x Ni x O 4+δ system.
Abstract: Magnetization measurements below 50 K on ceramic La 2− y Sr y Cu 1− x Ni x O 4+ δ ( y = 0.1, 0.2; 0⩽ x ⩽0.5) show a progressive diminution of superconducting properties with increasing x . The larger suppressive action of Ni in the y =0.1 system than that for y =0.2 is attributed to the hole-compensating effect of Ni 3+ . The assumption that nickel is in the 3+ state satisfactorily explains: (1) the reduction in hole concentration, (2) a right-shift of the T c versus y curve with x , and (3) the low magnetic moment carried by Ni atoms, in the La 2−y Sr y Cu 1−x Ni x O 4+δ system.

7 citations

Journal ArticleDOI
TL;DR: In this paper, the influence of magnetic correlations and disorder in a two-dimensional Fermi liquid is considered in connection with the occurrence of the superconducting state, and the electronic mass enhancement has been calculated taking into consideration the magnetic correlation effects and disorder.
Abstract: The influence of magnetic correlations and disorder in a two-dimensional Fermi liquid is considered in connection with the occurrence of the superconducting state. The disorder effect and magnetic correlations work against the superconducting state but at the same time are competitive phenomena. We show that the critical temperature can decrease due to the magnetic correlations and disorder, but the effect of correlations is reduced by the disorder. The electronic mass enhancement has been calculated taking into consideration the magnetic correlation effects and disorder. Its dependence on the concentration impurities, in agreement with the experimental data, shows the importance of the localization effects due to disorder. These results are in agreement with the experimental data obtained for the high critical temperature superconductors.

3 citations

Journal ArticleDOI
Fen Liu1, Shixun Cao1, Jincang Zhang1, Lingwei Li1, Changyun Chi1 
TL;DR: In this article, the effects of high valence ions V 4+ and Ni 3+ substitution on superconductivity were studied systematically for the electron-doped superconducting Pr 1.85 Ce 0.15 CuO 4− δ (PCCO) system.
Abstract: Effects of high valence ions V 4+ and Ni 3+ substitution on superconductivity are studied systematically for the electron-doped superconducting Pr 1.85 Ce 0.15 CuO 4− δ (PCCO) system. The results indicate that very small amount of V 4+ substitution ( x ⩽ 0.04) for Cu 2+ site improves the superconductivity, but further substitution ( x ⩾ 0.06) will depress the superconductivity. Contrasting with V 4+ , Ni 3+ substitution shows a strong suppression on superconductivity, even for extremely small amount substitution of 0.01. Both the change of lattice parameters and the similar 3d electron structure of V 4+ ion to the Cu 2+ ion support the improvement of superconductivity while x ⩽ 0.04 in the V-substituted PCCO system. The results of Hall effect indicate that high valence ion substitution for Cu 2+ increase the carrier concentration, which is also one reason for the improvement of superconductivity of V 4+ substitution PCCO.

2 citations

01 Jan 1988
TL;DR: In this paper, the authors substituted Cu by Zn whose ionic size and orbital structure is close to Cu and present results on the structural chemistry, electrical resistivity and heat capacity of well characterized samples.
Abstract: The phenomenon of high-Tc supercpnductivi 2ty in the two families of ceramic Cu-oxides CLaBaCuO , YBaCuO ) generated a wide spectrum of theoretical models which indicate that experimental data of these materials are of ~rime interest. According to recent bandstructure calculations ' 4 the main contribution to the density of states at the Fermi ~nelgy comes from the antibonding combinations of the Cu-dx -y - orbitals with the px- and py-orbi tals of the neighbouring 0- atoms. Therefore we substituted Cu by Zn whose ionic size and orbital structure is close to Cu and present results on the structural chemistry, electrical resistivity and heat capacity of well characterized samples.

2 citations