Daniel Guterding

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

In the recently synthesized

Correlation effects in the tetragonal and collapsed-tetragonal phase of CaFe 2 As 2

{\mathrm{Li}}_{x}{({\mathrm{NH}}_{2})}_{y}{({\mathrm{NH}}_{3})}_{z}{\mathrm{Fe}}_{2}{\mathrm{Se}}_{2}

Prospect of quantum anomalous Hall and quantum spin Hall effect in doped kagome lattice Mott insulators

family of iron chalcogenides, a molecular spacer consisting of lithium ions, lithium amide, and ammonia separates the layers of FeSe. It has been shown that upon variation of the chemical composition of the spacer layer, superconducting transition temperatures can reach

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

{T}_{c}\ensuremath{\sim}44\phantom{\rule{0.28em}{0ex}}\mathrm{K}

Influence of molecular conformations on the electronic structure of organic charge transfer salts

, but the relative importance of the layer separation and effective doping to the

Reduction of magnetic interlayer coupling in barlowite through isoelectronic substitution

{T}_{c}

Near-degeneracy of extended s+dx2-y2 and dxy order parameters in quasi-two-dimensional organic superconductors

enhancement is currently unclear. Using state of the art band structure unfolding techniques, we construct eight-orbital models from ab initio density functional theory calculations for these materials. Within an RPA spin-fluctuation approach, we show that the electron doping enhances the superconducting pairing, which is of

Origin of the superconducting state in the collapsed tetragonal phase of KFe2 As2

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Ab initio perspective on structural and electronic properties of iron‐based superconductors

symmetry and explain the experimentally observed limit to

Nontrivial Role of Interlayer Cation States in Iron-Based Superconductors

{T}_{c}