2017
DOI: 10.1016/j.physc.2017.04.006
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Influence of multiorbital and anisotropic Coulomb interactions on isotope effect coefficient in doped Fe-based superconductors

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Cited by 3 publications
(1 citation statement)
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“…[41] Previously, we have studied and numerically analyzed the electronic states and isotope effect in iron pnictides within two orbital per site model as a function of various model parameters within the BCS framework, using Green's function formalism. [42][43][44] In the present work, we consider the three-orbital analysis along with the incorporation of PG arising out of Hund's coupling parameter to investigate specific heat variations in ironpnictide systems. In the next section, the model of the Hamiltonian and theoretical formalism of the current work are described.…”
Section: Introductionmentioning
confidence: 99%
“…[41] Previously, we have studied and numerically analyzed the electronic states and isotope effect in iron pnictides within two orbital per site model as a function of various model parameters within the BCS framework, using Green's function formalism. [42][43][44] In the present work, we consider the three-orbital analysis along with the incorporation of PG arising out of Hund's coupling parameter to investigate specific heat variations in ironpnictide systems. In the next section, the model of the Hamiltonian and theoretical formalism of the current work are described.…”
Section: Introductionmentioning
confidence: 99%