International audienceWe report electronic Raman scattering measurements of Sr(Fe1−xCox)2As2 single crystals in their magnetic-Spin Density Wave (SDW) phase. The spectra display multiple, polarization-resolved SDW gaps as expected in a band-folding itinerant picture for a multiband system. The temperature dependence of the SDW gaps reveals an unusual evolution of the reconstructed electronic structure with at least one gap being activated only well below the magnetic SDW transition TN. A comparison with temperature dependent Hall measurements allows us to assign this activated behavior to a change in the Fermi surface topology deep in the SDW phase, which we attribute to the disappearance of a hole-like Fermi pocket. Our results highlight t...
The nesting of electron Fermi pocket with one of the two hole pockets around the Brillouin zone cent...
The stannide family of materials A3T4Sn13 (A=La,Sr,Ca; T=Ir,Rh) is interesting due to the interplay ...
The modification of the electronic structures of Sm2Fe17-xAlxNy, NdFe11TiNy, and YFe12-xMox upon all...
International audienceWe report electronic Raman scattering measurements of Sr(Fe1−xCox)2As2 single ...
We report on a thorough optical investigation of BaFe2As2 over a broad spectral range and as a funct...
The Fermi surfaces (FS’s) and band dispersions of EuRh2As2 have been investigated using angle-resolv...
We report magnetic susceptibility, resistivity, and heat capacity measurements on single crystals of...
A comprehensive study of the doping dependence of the phase diagram of FeSe-based superconductors is...
The charge and spin dynamics of the structurally simplest iron-based superconductor, FeSe, may hold ...
Funding: UK EPSRC grants EP/P013686/1 and EP/R013004/1 (CDON and ADH) and the Royal Society (PDCK) a...
International audienceThe London penetration depth λ(T) was measured in single crystals of a SrFe 2 ...
International audienceWe report Raman scattering measurement of charge nematic fluctuations in the t...
By substituting S into single-layer FeSe/SrTiO3, chemical pressure is applied to tune its paramagnet...
The electronic ground state of iron-based materials is unusually sensitive to electronic correlation...
The multiband nature of iron pnictides gives rise to a rich temperature-doping phase diagram of comp...
The nesting of electron Fermi pocket with one of the two hole pockets around the Brillouin zone cent...
The stannide family of materials A3T4Sn13 (A=La,Sr,Ca; T=Ir,Rh) is interesting due to the interplay ...
The modification of the electronic structures of Sm2Fe17-xAlxNy, NdFe11TiNy, and YFe12-xMox upon all...
International audienceWe report electronic Raman scattering measurements of Sr(Fe1−xCox)2As2 single ...
We report on a thorough optical investigation of BaFe2As2 over a broad spectral range and as a funct...
The Fermi surfaces (FS’s) and band dispersions of EuRh2As2 have been investigated using angle-resolv...
We report magnetic susceptibility, resistivity, and heat capacity measurements on single crystals of...
A comprehensive study of the doping dependence of the phase diagram of FeSe-based superconductors is...
The charge and spin dynamics of the structurally simplest iron-based superconductor, FeSe, may hold ...
Funding: UK EPSRC grants EP/P013686/1 and EP/R013004/1 (CDON and ADH) and the Royal Society (PDCK) a...
International audienceThe London penetration depth λ(T) was measured in single crystals of a SrFe 2 ...
International audienceWe report Raman scattering measurement of charge nematic fluctuations in the t...
By substituting S into single-layer FeSe/SrTiO3, chemical pressure is applied to tune its paramagnet...
The electronic ground state of iron-based materials is unusually sensitive to electronic correlation...
The multiband nature of iron pnictides gives rise to a rich temperature-doping phase diagram of comp...
The nesting of electron Fermi pocket with one of the two hole pockets around the Brillouin zone cent...
The stannide family of materials A3T4Sn13 (A=La,Sr,Ca; T=Ir,Rh) is interesting due to the interplay ...
The modification of the electronic structures of Sm2Fe17-xAlxNy, NdFe11TiNy, and YFe12-xMox upon all...