Publications de Elia Razzoli | EPFL Graph Search

Local resilience of the 1T-TiSe2 charge density wave to Ti self-doping

Helmuth Berger, Elia Razzoli, Philipp Aebi

In Ti-intercalated self-doped 1T-TiSe2 crystals, the charge density wave (CDW) superstructure induces two nonequivalent sites for Ti dopants. Recently, it has been shown that increasing Ti doping dramatically influences the CDW by breaking it into phase-sh ...

Amer Physical Soc2017

Short-range phase coherence and origin of the 1T-TiSe2 charge density wave

Helmuth Berger, Elia Razzoli, Philipp Aebi

The impact of variable Ti self-doping on the 1T-TiSe2 charge density wave (CDW) is studied by scanning tunneling microscopy. Supported by density functional theory, we show that agglomeration of intercalated-Ti atoms acts as preferential nucleation centers ...

Amer Physical Soc2016

Tuning the metal-insulator transition in NdNiO3 heterostructures via Fermi surface instability and spin fluctuations

Joël Mesot, Zoran Ristic, Elia Razzoli

We employed in situ pulsed laser deposition (PLD) and angle-resolved photoemission spectroscopy (ARPES) to investigate the mechanism of the metal-insulator transition (MIT) in NdNiO3 (NNO) thin films, grown on NdGaO3(110) and LaAlO3(100) substrates. In the ...

Amer Physical Soc2015

Three-dimensional momentum-resolved electronic structure of 1T-TiSe2: A combined soft-x-ray photoemission and density functional theory study

Helmuth Berger, Thorsten Schmitt, Elia Razzoli, Philipp Aebi

1T-TiSe2 is a quasi-two-dimensional transition metal dichalcogenide, which exhibits a charge density wave transition at a critical temperature of similar to 200 K as well as low-temperature superconductivity induced by pressure or intercalation. The electr ...

Amer Physical Soc2015

Tuning electronic correlations in transition metal pnictides: Chemistry beyond the valence count

Thorsten Schmitt, Joël Mesot, Elia Razzoli, Philipp Aebi

The effects of electron-electron correlations on the low-energy electronic structure and their relationship with unconventional superconductivity are central aspects in the research on iron-based pnictide superconductors. Here we use soft x-ray angle-resol ...

Amer Physical Soc2015

Electron scattering, charge order, and pseudogap physics in La1.6-xNd0.4SrxCuO4: An angle-resolved photoemission spectroscopy study

Marco Grioni, Joël Mesot, Johan Juul Chang, Sara Fatale, Martin Mansson, Elia Razzoli, Claudia Giuseppina Fatuzzo

We report an angle-resolved photoemission study of the charge stripe ordered La1.6-xNd0.4SrxCuO4 (Nd-LSCO) system. A comparative and quantitative line-shape analysis is presented as the system evolves from the overdoped regime into the charge ordered phase ...

Amer Physical Soc2015

Evolution from a Nodeless Gap to d(x2-y2)-Wave in Underdoped La2-xSrxCuO4

Joël Mesot, Johan Juul Chang, Elia Razzoli

Using angle-resolved photoemission spectroscopy (ARPES), it is revealed that the low-energy electronic excitation spectra of highly underdoped superconducting and nonsuperconducting La2-xSrxCuO4 cuprates are gapped along the entire underlying Fermi surface ...

Amer Physical Soc2013

ARPES Studies of Cuprate and Pnictide Superconductors

Elia Razzoli

Since the discovery of cuprate superconductors in 1986, the subject of high temperature superconductivity has triggered a lot of scientific activity. Despite enormous efforts, the origin of high-temperature superconductivity is still the subject of intense ...

EPFL2012

Bulk Electronic Structure of Superconducting LaRu2P2 Single Crystals Measured by Soft-X-Ray Angle-Resolved Photoemission Spectroscopy

Johan Juul Chang, Thorsten Schmitt, Joël Mesot, Janusz Andrzej Karpinski, Elia Razzoli

We present a soft x-ray angle-resolved photoemission spectroscopy (SX-ARPES) study of the stoichiometric pnictide superconductor LaRu2P2. The observed electronic structure is in good agreement with density functional theory (DFT) calculations. However, it ...

2012

Observation of a ubiquitous three-dimensional superconducting gap function in optimally doped Ba0.6K0.4Fe2As2

Elia Razzoli, Zheng Wang

The iron-pnictide superconductors have a layered structure formed by stacks of FeAs planes from which the superconductivity originates. Given the multiband and quasi three-dimensional(1) (3D) electronic structure of these high-temperature superconductors, ...

2011