Substitution effect of Zn and Cu in MgB2 on Tc and structure
arXiv:cond-mat/0103350 · doi:10.1016/S0038-1098(01)00207-1
Abstract
The investigation of Zn substitution in MgB2 polycrystalline samples shows that about 0.1 Zn can be substituted in the structure of Mg deficient samples while it can not be substituted in stoichiometric MgB2. As a result of the isovalent Zn substitution into the Mg position of Mg deficient samples the a and c lattice constants increase by about 0.17% and 0.2% respectively. Susceptibility measurements show a slight lowering of Tc by about 0.5 K for 0.05 Zn, which decreases to 0.2 K for 0.1 Zn substitution. Investigation of the pressure derivative of Tc shows dp/dTc = -0.15 K/kbar independent of Zn content. Substitution of Cu leads to multiphase samples without any changes of lattice constants, which indicates that Cu does not enter the structure of MgB2. The Cu substitution broadens the superconducting transition considerably, while the onset remains unchanged.
13 pages, 5 figures
References in corpus (4)
Cited by in corpus (12)
- Carbon solubility and superconductivity in MgB2
- Synthesis and Stoichiometry of MgB2
- Substitution effect of Zn and Cu in MgB2 on Tc and structure
- Improvement of critical current density in Fe-sheathed MgB2 tapes by ZrSi2, ZrB2 and WSi2 doping
- Dependence of the superconducting transition temperature of single- and polycrystalline MgB2 on hydrostatic pressure
- High-pressure synthesis of pure and doped superconducting MgB2 compounds
- Influence of the starting composition on the structural and superconducting properties of MgB2 phase
- Study of Ag and Cu / MgB2 powder-in-tube composite wires fabricated by in-situ reaction at low temperature
- Influence of Rb, Cs and Ba on Superconductivity of Magnesium Diboride
- Anisotropic, Fermi-Surface-Induced Variation in T_c in MgB_2 Alloys
- Machine-learning Guided Search for Phonon-mediated Superconductivity in Boron and Carbon Compounds
- High-pressure high-temperature solution growth, structural, and superconducting properties of Fe-substituted MgB2 single crystals