activity
20052026
most citedSuperconductivity in SrFe_(2-x)Co_xAs_2: Internal Doping of the Iron Arsenide Layers

247 citations · 1.4k across the 39 of their papers we have counts for

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Showing 2012Show all

7 papers · 1 filter

cond-mat.supr-con2012★ 32 cited

Multiband superconductivity in PrPt4Ge12 single crystals

J. L. Zhang, Y. Chen, L. Jiao +11

We report measurements of the London penetration depth and the electronic specific heat on high-quality single crystals of the filled-skutterudite superconductor P…

cond-mat.supr-con2012★ 6 cited

Superconducting parameters of BaPt(4-x)Au(x)Ge12 filled skutterudite

A. Maisuradze, R. Gumeniuk, W. Schnelle +5

We report on a study of the superconducting properties for a series of polycrystalline BaPt(4-x)Au(x)Ge12 filled skutterudite compounds for x = 0, 0.5, 0.75, and 1. Muon spin rotat…

cond-mat.str-el2012★ 25 cited

Charge-Doping driven Evolution of Magnetism and non-Fermi-Liquid Behavior in the Filled Skutterudite CePt4Ge12-xSbx

M. Nicklas, S. Kirchner, R. Borth +7

The filled-skutterudite compound CePt4Ge12 is situated close to the border between intermediate-valence of Ce and heavy-fermion behavior. Substitution of Ge by Sb drives the system…

cond-mat.str-el2012★ 4 cited

Spin dynamics of S-state ions in the filled skutterudites La1-xRx$Pt4Ge12 (R= Gd, Eu)

F. A. Garcia, R. Gumeniuk, W. Schnelle +4

A detailed study of the spin dynamics of the S-state ions Gd3+ and Eu2+ in the filled skutterudites La1-xRxPt4Ge12 (R= Gd, Eu) is reported. The spin dynamics is investigated direct…

cond-mat.str-el2012

Insulator-Metal Transition in TiGePt: a combined photoelectron spectroscopy, x-ray absorption spectroscopy, and band structure study

J. Gegner, M. Gamza, S. -V. Ackerbauer +10

We present a combined experimental and theoretical study of the electronic structure of the intermetallic compound TiGePt by means of photoelectron spectroscopy, x-ray absorption s…

cond-mat.str-el2012

Tuning the Eu valence in EuPd_3B_x: pressure versus valence electron count - a combined computational and experimental study

M. Schmitt, R. Gumeniuk, A. Trapananti +8

In a joint theoretical and experimental study we investigate the pressure dependence of the Eu valence in EuPd_3B_x (0 <= x <= 1). Density functional band structure calculations ar…