activity
20002014
most citedPlaying quantum hide-and-seek with the muon: localizing muon stopping sites

85 citations · 230 across the 5 of their papers we have counts for

collaborators

10 papers

cond-mat.str-el2014★ 52 cited

Understanding the SR spectra of MnSi without magnetic polarons

A. Amato, P. Dalmas de Réotier, D. Andreica +8

Transverse-field muon-spin rotation (SR) experiments were performed on a single crystal sample of the non-centrosymmetric system MnSi. The observed angular dependence of the muo…

cond-mat.supr-con2013★ 18 cited

Role of Dirac cones in magnetotransport properties of REFeAsO (RE=rare earth) oxypnictides

I. Pallecchi, F. Bernardini, F. Caglieris +3

In this work we study the effect of the rare earth element in iron oxypnictides of composition REFeAsO (RE=rare earth). On one hand we carry out Density Functional Theory calculati…

cond-mat.str-el2013★ 85 cited

Playing quantum hide-and-seek with the muon: localizing muon stopping sites

J. S. Möller, P. Bonfà, D. Ceresoli +8

One of the most fundamental limitations of a muon-spin relaxation experiment can be the lack of knowledge of the implantation site of the muon and the uncertainty about the muon's…

cond-mat.supr-con2013★ 12 cited

Magnetic glassy phase in FeSeTe single crystals

G. Lamura, T. Shiroka, P. Bonfà +9

The evolution of the magnetic order in FeSeTe crystals as a function of Se content was investigated by means of ac/dc magnetometry and muon-spin spectroscopy. Experimental results…

cond-mat.mtrl-sci2013★ 63 cited

Ab initio strategy for muon site assignment in wide band gap fluorides

F. Bernardini, P. Bonfa`, S. Massidda +1

We report on an ab initio strategy based on Density Functional Theory to identify the muon sites. Two issues must be carefully addressed, muon delocalization about candidate inters…

cond-mat.mtrl-sci2011

Universal conductivity and the electrodynamics of graphite at high pressures

A. Perucchi, L. Baldassarre, C. Marini +4

We address the in-plane pressure-dependent electrodynamics of graphite through synchrotron based infrared spectroscopy and ab initio Density Functional Theory calculations. The Dru…