AB INITIO AND QMC

Phase transition and polymerization of molecular solids by ab initio calculations and quantum Monte Carlo simulations

Coordinatore	THE CHANCELLOR, MASTERS AND SCHOLARS OF THE UNIVERSITY OF CAMBRIDGE    more  Organization address address: The Old Schools, Trinity Lane city: CAMBRIDGE postcode: CB2 1TN contact info Titolo: Ms. Nome: Renata Cognome: Schaeffer Email: send email Telefono: +44 1223 333543 Fax: +44 1223 332988
Nazionalità Coordinatore	United Kingdom [UK]
Totale costo	209˙033 €
EC contributo	209˙033 €
Programma	FP7-PEOPLE Specific programme "People" implementing the Seventh Framework Programme of the European Community for research, technological development and demonstration activities (2007 to 2013)
Code Call	FP7-PEOPLE-2011-IEF
Funding Scheme	MC-IEF
Anno di inizio	2012
Periodo (anno-mese-giorno)	2012-09-03   -   2014-09-02

 Partecipanti

#	participant	country	role	EC contrib. [€]
1	THE CHANCELLOR, MASTERS AND SCHOLARS OF THE UNIVERSITY OF CAMBRIDGE  Organization address address: The Old Schools, Trinity Lane city: CAMBRIDGE postcode: CB2 1TN contact info Titolo: Ms. Nome: Renata Cognome: Schaeffer Email: send email Telefono: +44 1223 333543 Fax: +44 1223 332988	UK (CAMBRIDGE)	coordinator	209˙033.40

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 Obiettivo del progetto (Objective)

'The chief goal of the proposal is to study the phase transitions and polymerization of molecular solids under pressure, which is of fundamental importance for the physics and chemistry of geological/planetary processes and in searching for new materials with advanced properties. The calculations and simulations will be performed within the framework of ab initio methods based on density functional theory (DFT) and quantum Monte Carlo (QMC), together with other computational schemes including ab initio random structure searching (AIRSS) and metadynamics simulations. Two systems, hydrogen chloride (HCl) and carbon monoxide (CO) have been chosen because of the scientific importance and potential applications, for instance, the possible superconductivity of high pressure HCl and the high energy density of polymeric CO. We already have some preliminary AIRSS results for CO, so we can proceed with more accurate QMC simulations immediately. Other interesting properties of high pressure phases of HCl and CO, e.g., metallization, hardness and superconductivity will also be studied. Based on the high quality of the researcher and the host, promising results are expected, which will definitely accelerate the professional career of the researcher and enhance the scientific excellence of the EU.'