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Normal state electronic properties of LaO1−xFxBiS2 superconductors
(Elsevier Science, 2016-05)
A good description of the electronic structure of BiS2-based superconductors is essential to understand their phase diagram, normal state and superconducting properties. To describe the first reports of normal state ...
Temperature and doping dependence of normal state spectral properties in a two-orbital model for ferropnictides
(Elsevier Science, 2016-04)
Using a second-order perturbative Green's functions approach we determined the normal state spectral function A(k→,ω) employing a minimal model for ferropnictides. Used before to study magnetic fluctuations and superconducting ...
Normal-state magnetotransport properties of β-FeSe superconductors
(Europhysics Letters, 2016-01)
We present β-FeSe magnetotransport data, and describe them theoretically. Using a simplified microscopic model with two correlated effective orbitals, we determined the normal state electrical conductivity and Hall ...
A study of the mechanism of suppression of superconductivity by Pr3+ substitution for Ba2+ in the YBCO(123) system
(Iop Publishing LtdBristolInglaterra, 2007)
Electron spin resonance of Gd3+ in the normal state of RNi2B2C (R=Y,Lu)
(American Physical SocCollege PkEUA, 1998)
Convergence Property of the Measurement Gross Error Correction in Power System State Estimation, Using Geometrical Background
(Institute of Electrical and Electronics Engineers (IEEE), 2013-11-01)
In this paper it is shown that once the measurements with gross errors are detected and identified, the geometrical approach to recover gross errors in power system state estimation, as we have previously proposed, is a ...
First-Principles Study of Pressure-Induced Phase Transitions and Electronic Properties of Ag2MoO4
(Amer Chemical Soc, 2014-02-20)
We have performed a systematic first-principles investigation by using the density functional formalism with the nonlocal B3LYP approximation to calculate structural and electronic properties as well as phase transitions ...
A study on the structural, electronic and optical properties of the α-AlF3 compound
(Elsevier, 2016-07)
The structural, electronic and optical properties ofthe insulator a-AlF3 are investigated by first principles calculations using density functional theory, and the band gap and optical response is measured. Our calculations ...
Ab initio calculation of structural, electronic and magnetic properties and hyperfine parameters at the Fe sites of pristine ZnFe2O4
(Elsevier Science Sa, 2018-04)
In this work we present an ab initio study of structural, electronic, magnetic and hyperfine properties of pristine Zn-ferrite (ZnFe2O4, ZFO). Density Functional Theory calculations were performed using the Full-Potential ...