Electronic Structure, Dynamics, and Quantum Structural Properties of Condensed Matter

Devreese, Jozef T.; Camp, Piet Van

doi:10.1007/978-1-4757-0899-8

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1988

2013

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Cited by 38 publications

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“…The bands are calculated using the method outlined by Pickett [6] within the density-functional scheme [7]. Since a summary of the method and its applications has been presented by Devreese and Van Camp [8], we outline the method here only in brief.…”

Section: Methodsmentioning

confidence: 99%

Band Structure of New ReFeAsO Superconductors

Kruchinin¹,

Zolotovsky²,

Kim³

2013

JMP

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We investigate the band structure of Fe-based superconductors using the first-principle method of density-functional theory. We calculated the band structure and the density of states at the Fermi level for ReFeAsO (Re = Sm, Er) superconductors. Our calculations indicate that the maximum critical superconducting transition temperature T_c will be observed for compounds with Sm and Er at 55 and 46 K, respectively.

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Section: Methodsmentioning

confidence: 99%