activity
20142016
most citedUnified picture of the doping dependence of superconducting transition temperatures in alkali metal/ammonia intercalated FeSe

62 citations · 182 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall201617 cited

Quantum spin Hall effect in rutile-based oxide multilayers

J. L. Lado, Daniel Guterding, Paolo Barone +2

Dirac points in two-dimensional electronic structures are a source for topological electronic states due to the Berry phase that they sustain. Here we show that two rutile…

cond-mat.supr-con201615 cited

Non-trivial role of interlayer cation states in iron-based superconductors

Daniel Guterding, Harald O. Jeschke, I. I. Mazin +3

Unconventional superconductivity in iron pnictides and chalcogenides has been suggested to be controlled by the interplay of low-energy antiferromagnetic spin fluctuations and the…

cond-mat.supr-con201530 cited

Origin of the superconducting state in the collapsed tetragonal phase of KFe2As2

Daniel Guterding, Steffen Backes, Harald O. Jeschke +1

Recently, KFeAs was shown to exhibit a structural phase transition from a tetragonal to a collapsed tetragonal phase under applied pressure of about . Surp…

cond-mat.supr-con201462 cited

Unified picture of the doping dependence of superconducting transition temperatures in alkali metal/ammonia intercalated FeSe

Daniel Guterding, Harald O. Jeschke, P. J. Hirschfeld +1

In the recently synthesized Li(NH)(NH)FeSe family of iron chalcogenides a molecular spacer consisting of lithium ions, lithium amide and ammonia separat…

cond-mat.str-el201438 cited

Correlation effects in the tetragonal and collapsed tetragonal phase of CaFe2As2

Jean Diehl, Steffen Backes, Daniel Guterding +2

We investigate the role of correlations in the tetragonal and collapsed tetragonal phases of CaFe2As2 by performing charge self-consistent DFT+DMFT (density functional theory combi…

cond-mat.str-el201420 cited

Electronic structure and de Haas-van Alphen frequencies in KFe2As2 within LDA+DMFT

Steffen Backes, Daniel Guterding, Harald O. Jeschke +1

Recent density functional theory (DFT) calculations for KFe2As2 have shown to be insufficient to satisfactorily describe angle-resolved photoemission (ARPES) measurements as well a…