Lavoro stimolante

Giu*** ***** (XX Anni)
Post-Doc a Università degli Studi di Torino
Università degli Studi di Torino
Torino,
Piemonte
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Esperienza
Post-Doc
Università degli Studi di Torino
feb 2018 - Attualmente
Calcolo ab initio delle proprietà chimico-fisiche degli allotropi cristallini del fosforo
Ph.D.
Università degli Studi di Torino
nov 2014 - feb 2018
Ph.D. in Chemical and Materials Sciences (computational chemist and Fortran code developer)
Ph.D. Thesis: "Ab Initio Studies of Solid Phosphorus: Structures and Properties"
Ph.D. Topic: I carried out computational investigations of phosphorus allotropes (and other systems) with advanced quantum chemistry methods to the development of new software tools in the CRYSTAL code. The latter aspect especially involved the implementation of electronic transport through the Boltzmann statistical approach.
Visiting researcher, 06/15, 05-06/17 and 10/17 in the Chemistry Department, Aalto University, Espoo (FI) with Prof. A. Karttunen.
Structural & Function Analysis Technician
Fiat Powertrain Technologies
set 2008 - mar 2009
FIAT Powertrain Technologies (FPT), Porta 7 Corso Agnelli, Torino (IT).
Sector: Mechanical System–Emissions, Aftertreatment & Mechanical Systems Acquisition of the know-how for functional and structural analysis in motor field especially for:
▪ using devices for acquisition and data analysis;
▪ using of sensors to generate signals;
▪ using strain gauges to detect the stresses.
Barman
Panetteria Pasticceria Follis
ago 2008 - ago 2008

          
          
Dishwasher
Arcadia Restaurant
lug 2007 - lug 2007

          
        
Formazione
Ph.D. in Chemical and Materials Sciences
Università degli Studi di Torino
nov 2014 - feb 2018
(computational chemist and Fortran code developer)
Ph.D. Thesis: "Ab Initio Studies of Solid Phosphorus: Structures and Properties"
Ph.D. Topic: I carried out computational investigations of phosphorus allotropes (and other systems) with advanced quantum chemistry methods to the development of new software tools in the CRYSTAL code. The latter aspect especially involved the implementation of electronic transport through the Boltzmann statistical approach.
Visiting researcher, 06/15, 05-06/17 and 10/17 in the Chemistry Department, Aalto University, Espoo (FI) with Prof. A. Karttunen.
Scienza dei Materiali
Università degli Studi di Torino
ott 2012 - ott 2014
Master’s degree achieved at the University of Turin. Degree graduation 110/110 cum laude.
Master thesis title: Application of Doubly Hybrid Functionals to the Study of Crystalline Materials. Master thesis topic: benchmarking of some Doubly Hybrid Density Functionals by means of ab-initio quantum mechanical codes (CRYSTAL and CRYSCOR).
Supervisors: Prof. L. Maschio and Prof. B. Civalleri
Visiting student, 05-06/14 in the Institut für Chemie und Biochemie Physikalische und Theoretische Chemie, Freie Universität, Berlin (D) with Prof. Dr. B. Paulus.
Lingue
Italiano - madrelingua
Inglese - più che buono
tedesco - base