arXiv subjects

E. D. L. Rienks

Publications and source records attributed to E. D. L. Rienks.

27 records · Page 2Linked to original sources

arXiv2014

Observation of strong-coupling pairing with weakened Fermi-surface nesting at optimal hole doping in Ca$_{0.33}$Na$_{0.67}$Fe$_2$As$_2$

We report an angle-resolved photoemission investigation of optimally-doped Ca$_{0.33}$Na$_{0.67}$Fe$_2$As$_2$. The Fermi surface topology of this compound is similar to that of the well-studied Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ material, except for larger hole pockets resulting from a higher hole concentration per Fe atoms. We find that the quasi-nesting conditions are weakened in this compound as compared to Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$. As with Ba$_{0.6}$K$_{0.4}$Fe$_2$As$_2$ though, we observe nearly isotropic superconducting gaps with Fermi surface-dependent magnitudes. A small variation in the gap size along the momentum direction perpendicular to the surface is found for one of the Fermi surfaces. Our superconducting gap results on all Fermi surface sheets fit simultaneously very well to a global gap function derived from a strong coupling approach, which contains only 2 global parameters.

cond-mat.supr-con↗

arXiv2013

The high-energy anomaly in ARPES spectra of the cuprates-many body or matrix element effect?

We used polarization-dependent angle-resolved photoemission spectroscopy (ARPES) to study the high-energy anomaly (HEA) in the dispersion of Nd2-xCexCuO4, (x=0.123). We have found that at particular photon energies the anomalous, waterfalllike dispersion gives way to a broad, continuous band. This suggests that the HEA is a matrix element effect: it arises due to a suppression of the intensity of the broadened quasi-particle band in a narrow momentum range. We confirm this interpretation experimentally, by showing that the HEA appears when the matrix element is suppressed deliberately by changing the light polarization. Calculations of the matrix element using atomic wave functions and simulation of the ARPES intensity with one-step model calculations provide further proof for this scenario. The possibility to detect the full quasi-particle dispersion further allows us to extract the high-energy self-energy function near the center and at the edge of the Brillouin zone.

cond-mat.supr-con↗

arXiv2013

Unusual band renormalization in the simplest iron based superconductor

The electronic structure of the iron chalcogenide superconductor FeSe_{1-x} was investigated by high- resolution angle-resolved photoemission spectroscopy (ARPES). The results were compared to DFT calculations showing some significant differences between the experimental electronic structure of FeSe_{1-x}, DFT calculations and existing data on FeSe_{x}Te_{1-x}. The bands undergo a pronounced orbital dependent renormalization, different from what was observed for FeSe_{x}Te_{1-x} and any other pnictides.

cond-mat.supr-con↗

arXiv2013

Electronic structure and quantum criticality in Ba(Fe$_{1-x-y}$Co$_{x}$Mn$_{y}$)$_{2}$As$_{2}$, an ARPES study

We used angle-resolved photoemission spectroscopy (ARPES) and density functional theory calculations to study the electronic structure of Ba(Fe1-x-yCoxMny)2As2 for x=0.06 and 0<=y <=0.07. From ARPES we derive that the substitution of Fe by Mn does not lead to hole doping, indicating a localization of the induced holes. An evaluation of the measured spectral function does not indicate a diverging effective mass or scattering rate near optimal doping. Thus the present ARPES results indicate a continuous evolution of the quasiparticle interaction and therefore question previous quantum critical scenarios.

cond-mat.supr-con↗

arXiv2012

How chemical pressure affects the fundamental properties of rare-earth pnictides: an ARPES view

Angle-resolved photoelectron spectroscopy, supplemented by theoretical calculations has been applied to study the electronic structure of heavy-fermion material CeFePO, a homologue to the Fe-based high-temperature superconductors, and CeFeAs_0.7P_0.3O, where the applied chemical pressure results in a ferromagnetic order of the 4f moments. A comparative analysis reveals characteristic differences in the Fe-derived band structure for these materials, implying a rather different hybridization of valence electrons to the localized 4f orbitals. In particular, our results suggest that the ferromagnetism of Ce moments in CeFeAs_0.7P_0.3O is mediated mainly by Fe 3d_xz/yz orbitals, while the Kondo screening in CeFePO is instead due to a strong interaction of Fe 3d_3z^2-r^2 orbitals.

cond-mat.supr-con↗

arXiv2011

Large tuneable Rashba spin splitting of a two-dimensional electron gas in Bi2Se3

We report a Rashba spin splitting of a two-dimensional electron gas in the topological insulator Bi$_2$Se$_3$ from angle-resolved photoemission spectroscopy. We further demonstrate its electrostatic control, and show that spin splittings can be achieved which are at least an order-of-magnitude larger than in other semiconductors. Together these results show promise for the miniaturization of spintronic devices to the nanoscale and their operation at room temperature.

cond-mat.mtrl-sci↗

arXiv2010

Dissimilarities between the electronic structure of chemically doped and chemically pressurized iron pnictides from an angle-resolved photoemission spectroscopy study

We have studied the electronic structure of EuFe2As2-xPx using high resolution angle-resolved photoemission spectroscopy. Upon substituting As with the isovalent P, which leads to a chemical pressure and to superconductivity, we observe a non-rigid-band like change of the electronic structure along the center of the Brillouin zone (BZ): an orbital and kz dependent increase or decrease in the size of the hole pockets near the Gamma - Z line. On the other hand, the diameter of the Fermi surface cylinders at the BZ corner forming electron pockets, hardly changes. This is in stark contrast to p and n-type doped iron pnictides where, on the basis of ARPES experiments, a more rigid-band like behavior has been proposed. These findings indicate that there are different ways in which the nesting conditions can be reduced causing the destabilization of the antiferromagnetic order and the appearance of the superconducting dome.

cond-mat.supr-con↗

arXiv2010

Band dispersion in the deep 1s core level of graphene

Chemical bonding in molecules and solids arises from the overlap of valence electron wave functions, forming extended molecular orbitals and dispersing Bloch states, respectively. Core electrons with high binding energies, on the other hand, are localized to their respective atoms and their wave functions do not overlap significantly. Here we report the observation of band formation and considerable dispersion (up to 60 meV) in the $1s$ core level of the carbon atoms forming graphene, despite the high C $1s$ binding energy of $\approx$ 284 eV. Due to a Young's double slit-like interference effect, a situation arises in which only the bonding or only the anti-bonding states is observed for a given photoemission geometry.

cond-mat.mtrl-sci↗

arXiv2009

Electron-phonon coupling in potassium-doped graphene: Angle-resolved photoemission spectroscopy

The electron-phonon coupling in potassium-doped graphene on Ir(111) is studied via the renormalization of the pi* band near the Fermi level, using angle-resolved photoemission spectroscopy. The renormalization is found to be fairly weak and almost isotropic, with a mass enhancement parameter of lambda= 0.28(6) for both the K-M and the K-G direction. These results are found to agree well with recent first principles calculations.

cond-mat.mes-hall↗