arXiv subjects

S. Serra

Publications and source records attributed to S. Serra.

3 recordsLinked to original sources

arXiv2019

The FAZIA setup: a review on the electronics and the mechanical mounting

In this paper the technological aspects of the FAZIA array will be explored. After a productive commissioning phase, FAZIA blocks started to measure and give very useful data to explore the physics of Fermi energy heavy-ion reactions. This was possible thanks to many technical measures and innovations developed in the commissioning phase and tuned during the first experimental campaigns. This paper gives a detailed description of the present status of the FAZIA setup from the electronic and mechanical point of view, trying also to trace a path for new improvements and refinements of the apparatus.

physics.ins-det↗

arXiv2005

Exciton self-trapping in bulk polyethylene

We studied theoretically the behavior of an injected electron-hole pair in crystalline polyethylene. Time-dependent adiabatic evolution by ab-initio molecular dynamics simulations show that the pair will become self-trapped in the perfect crystal, with a trapping energy of about 0.38 eV, with formation of a pair of trans-gauche conformational defects, three C$_2$H$_4$ units apart on the same chain. The electron is confined in the inter-chain pocket created by a local, 120$^\circ$ rotation of the chain between the two defects, while the hole resides on the chain and is much less bound. Despite the large energy stored in the trapped excitation, there does not appear to be a direct non-radiative channel for electron-hole recombination. This suggests that intrinsic self-trapping of electron-hole pairs inside the ideal quasi-crystalline fraction of PE might not be directly relevant for electrical damage in high-voltage cables.

cond-mat.mtrl-sci↗

arXiv1998

First Principles Calculations of Charge and Spin Density Waves of sqr3-Adsorbates on Semiconductors

We present ab-initio electronic structure results on the surface of sqr3 adsorbates. In particular, we address the issue of metal-insulator instabilities, charge-density-waves (CDWs) or spin-density-waves (SDWs), driven by partly filled surface states and their 2D Fermi surface, and/or by the onset of magnetic instabilities. The focus is both on the newly discovered commensurate CDW transitions in the Pb/Ge(111) and Sn/Ge(111) structures, and on the puzzling semiconducting behavior of the Pb/Ge(111), K/Si(111):B and SiC(0001) surfaces. In all cases, the main factor driving the instability appears to be an extremely narrow surface state band. We have carried out so far preliminary calculations for the Si/Si(111) surface, chosen as our model system, within the gradient corrected local density (LDA+GC) and local spin density (LSD+GC) approximations, with the aim of understanding the possible interplay between 2D Fermi surface and electron correlations in the surface + adsorbate system. Our spin- unrestricted results show that the sqr3 paramagnetic surface is unstable towards a commensurate SDW with periodicity 3x3 and magnetization 1/3.

cond-mat.mtrl-sci↗