{"id":4098,"date":"2023-03-14T15:39:20","date_gmt":"2023-03-14T14:39:20","guid":{"rendered":"http:\/\/150.145.64.139\/?post_type=team&#038;p=4098"},"modified":"2023-10-11T12:10:33","modified_gmt":"2023-10-11T10:10:33","slug":"giovanni-barcaro","status":"publish","type":"team","link":"https:\/\/www.ipcf.cnr.it\/it\/team\/giovanni-barcaro\/","title":{"rendered":"Giovanni Barcaro"},"content":{"rendered":"<h4 class=\"wp-block-heading\">Interessi di ricerca<\/h4>\n\n\n\n<p class=\"wp-block-paragraph\">L'attivit\u00e0 teorico\/computazionale di ricerca di Giovanni si incentra sulla caratterizzazione strutturale e sull\u2019indagine del rapporto struttura\/propriet\u00e0 attraverso l'applicazione gerarchica di approcci multi-scala atomistici, che spaziano dai metodi elettronici da principi-primi (principalmente DFT) all\u2019utilizzo di dinamiche classiche e reattive. Alcune tematiche di rilievo: (i) indagine delle propriet\u00e0 strutturali, elettroniche, magnetiche, ottiche e catalitiche di nanoparticelle metalliche in ambienti diversi; (ii) caratterizzazione elettronico-strutturale di sistemi di ossidi metallici ultrasottili cresciuti su superfici metalliche; (iii) indagine delle propriet\u00e0 catalitiche di materiali a matrice carboniosa per applicazioni catalitiche sostenibili.<\/p>\n\n\n\n<p class=\"wp-block-paragraph\"><strong>Parole chiave:<\/strong> Modeling multi-scale, Simulazioni da principi primi, Algoritmi di ottimizzazione globale, Relazioni struttura-propriet\u00e0, Materiali ibridi organico\/inorganici<\/p>","protected":false},"featured_media":0,"template":"","team_cats":[56,41],"class_list":["post-4098","team","type-team","status-publish","hentry","team_cat-pisa","team_cat-researcher"],"aioseo_notices":[],"aioseo_head":"\n\t\t<!-- All in One SEO 4.9.10 - aioseo.com -->\n\t<meta name=\"description\" content=\"Research interests Giovanni&#039;s theoretical\/computational research activity is focused on the structural characterization and on the investigation of the structure\/properties relationship by means of hierarchical applications of multi-scale atomistic approaches, spanning from first-principles eletronic methods (mainly DFT) to the exploitation of classical and reactive dynamics. 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