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20062013
most citedPerspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory

1.1k citations

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12 papers · 1 filter

cond-mat.supr-con2010287 cited

Scale-free structural organization of oxygen interstitials in La2CuO4+y

Michela Fratini, Nicola Poccia, Alessandro Ricci +4

It is well known that the microstructures of the transition-metal oxides (refs 1-3), including the high-transition-temperature (high-Tc) copper oxide superconductors (refs 4-7), ar…

cond-mat.supr-con20103 cited

Inelastic x-ray scattering investigations of lattice dynamics in SmFeAsOF superconductors

M. Le Tacon, T. R. Forrest, Ch. Rüegg +10

We report measurements of the phonon density of states as measured with inelastic x-ray scattering in SmFeAsOF powders. An unexpected strong renormalization of phonon b…

cond-mat.supr-con201073 cited

Electronic structure of superconducting KC and non-superconducting LiC graphite intercalation compounds: Evidence for a graphene-sheet-driven superconducting state

Z. -H. Pan, J. Camacho, M. H. Upton +4

We have performed photoemission studies of the electronic structure in LiC and KC, a non-superconducting and a superconducting graphite intercalation compound, respectively…

cond-mat.supr-con200956 cited

Field-induced soft-mode quantum phase transition in LaSrCuO

J. Chang, N. B. Christensen, Ch. Niedermayer +13

Inelastic neutron-scattering experiments on the high-temperature superconductor LaSrCuO reveal a magnetic excitation gap that decreases continuously u…

cond-mat.supr-con200842 cited

Thermal fluctuations in moderately damped Josephson junctions: Multiple escape and retrapping, switching- and return-current distributions and hysteresis

J. C. Fenton, P. A. Warburton

A crossover at a temperature T* in the temperature dependence of the width s of the distribution of switching currents of moderately damped Josephson junctions has been reported in…

cond-mat.supr-con200813 cited

Mechanism of phase transitions and the electronic density of states in (La,Sm)FeAsOF from ab initio calculations

P. V. Sushko, A. L. Shluger, M. Hirano +1

The structure and electronic density of states in layered LnFeAsOF (Ln=La,Sm; =0.0, 0.125, 0.25) are investigated using density functional theory. For the =0.0 sy…