activity
20062017
most citedImpact of the 2 Fe unit cell on the electronic structure measured by ARPES in iron pnictides

92 citations · 161 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall2017★ 20 cited

Strong-coupling charge density wave in a one-dimensional topological metal

Philip Hofmann, Miguel Ugeda, Antonio J. Martínez-Galera +6

Scanning tunnelling microscopy and low energy electron diffraction show a dimerization-like reconstruction in the one-dimensional atomic chains on Bi(114) at low temperatures. Whil…

cond-mat.str-el2012★ 92 cited

Impact of the 2 Fe unit cell on the electronic structure measured by ARPES in iron pnictides

V. Brouet, M. Fuglsang Jensen, Ping-Hui Lin +7

In all iron pnictides, the positions of the ligand alternatively above and below the Fe plane create 2 inequivalent Fe sites. This results in 10 Fe 3d bands in the electronic struc…

cond-mat.supr-con2012★ 8 cited

Opening of the superconducting gap in the hole pockets of Ba(Fe(1-x)Co(x))2As2 as seen via Angle-Resolved PhotoElectron Spectroscopy

B. Mansart, E. Papalazarou, M. Fuglsang Jensen +8

We present an Angle-Resolved PhotoElectron Spectroscopy study of the changes in the electronic structure of electron doped Ba(Fe(1-x)Co(x))2As2 across the superconducting phase tra…

cond-mat.supr-con2011★ 33 cited

Angle-resolved photoemission study of the role of nesting and orbital orderings in the antiferromagnetic phase of BaFe2As2

M. Fuglsang Jensen, V. Brouet, E. Papalazarou +6

We present a detailed comparison of the electronic structure of BaFe2As2 in its paramagnetic and antiferromagnetic (AFM) phases, through angle-resolved photoemission studies. Using…

cond-mat.supr-con2011★ 8 cited

Orbitally resolved lifetimes in Ba(Fe0.92Co0.08)2As2 measured by ARPES

V. Brouet, M. Fuglsang Jensen, A. Nicolaou +5

Despite many ARPES investigations of iron pnictides, the structure of the electron pockets is still poorly understood. By combining ARPES measurements in different experimental con…

cond-mat.other2006

Structural determination of a low-symmetry surface by low-energy electron diffraction and ab initio calculations: Bi(110)

J. Sun, A. Mikkelsen, M. Fuglsang Jensen +6

The surface structure of Bi(110) has been investigated by low-energy electron diffraction (LEED) intensity analysis and by first-principles calculations. Diffraction patterns at a…