We use angle-resolved photoemission spectroscopy and density functional theory calculations to study the electronic structure of CaFe2As2 in the collapsed tetragonal (CT) phase. This unusual phase of iron arsenic high-temperature superconductors was hard to measure as it exists only under pressure. By inducing internal strain, via the postgrowth thermal treatment of single crystals, we were able to stabilize the CT phase at ambient pressure. We find significant differences in the Fermi surface topology and band dispersion data from the more common orthorhombic-antiferromagnetic or tetragonal-paramagnetic phases, consistent with electronic structure calculations. The top of the hole bands sinks below the Fermi level, which destroys the nesti...
We have studied the electronic structure of EuFe2As2-xPx using high resolution angle-resolved photoe...
We report a systematic and ab initio electronic structure calculation of Ca 0.75M 0.25Fe 2As 2 with ...
From first-principles calculations, we unravel surprisingly strong interactions between arsenic ions...
Recent investigations of the superconducting iron-arsenide families have highlighted the role of pre...
Single crystal neutron and high energy x ray diffraction measurements have identified the phase line...
Recent studies reveal a pressure induced transition from a paramagnetic tetragonal phase (T) to a co...
The relationship between antiferromagnetic spin fluctuations and superconductivity has become a cent...
A well-known feature of the CaFe$_2$As$_2$-based superconductors is the pressure-induced collapsed t...
We present an optical spectroscopy study on P-doped CaFe2As2 which experiences a structural phase tr...
International audienceWe use angle-resolved photoemission (ARPES) to study the three dimensional (3D...
Iron-based compounds (IBS) display a surprising variety of superconducting properties that seems to ...
The discovery of a new family of high-T(C) materials, the iron arsenides (FeAs), has led to a resurg...
The static and the dynamic spin correlations in the low-temperature collapsed tetragonal and the hig...
The structural and electronic properties of BaCr2As2, which is isostructural to the 122 iron arsenid...
Using nonresonant Fe Kβ x-ray emission spectroscopy, we reveal that Sr substitution into CaFe2As2 de...
We have studied the electronic structure of EuFe2As2-xPx using high resolution angle-resolved photoe...
We report a systematic and ab initio electronic structure calculation of Ca 0.75M 0.25Fe 2As 2 with ...
From first-principles calculations, we unravel surprisingly strong interactions between arsenic ions...
Recent investigations of the superconducting iron-arsenide families have highlighted the role of pre...
Single crystal neutron and high energy x ray diffraction measurements have identified the phase line...
Recent studies reveal a pressure induced transition from a paramagnetic tetragonal phase (T) to a co...
The relationship between antiferromagnetic spin fluctuations and superconductivity has become a cent...
A well-known feature of the CaFe$_2$As$_2$-based superconductors is the pressure-induced collapsed t...
We present an optical spectroscopy study on P-doped CaFe2As2 which experiences a structural phase tr...
International audienceWe use angle-resolved photoemission (ARPES) to study the three dimensional (3D...
Iron-based compounds (IBS) display a surprising variety of superconducting properties that seems to ...
The discovery of a new family of high-T(C) materials, the iron arsenides (FeAs), has led to a resurg...
The static and the dynamic spin correlations in the low-temperature collapsed tetragonal and the hig...
The structural and electronic properties of BaCr2As2, which is isostructural to the 122 iron arsenid...
Using nonresonant Fe Kβ x-ray emission spectroscopy, we reveal that Sr substitution into CaFe2As2 de...
We have studied the electronic structure of EuFe2As2-xPx using high resolution angle-resolved photoe...
We report a systematic and ab initio electronic structure calculation of Ca 0.75M 0.25Fe 2As 2 with ...
From first-principles calculations, we unravel surprisingly strong interactions between arsenic ions...