ADVCARBONMATLS

Predicting the Properties of Carbonaceous Pitches via Molecular Modeling

 Coordinatore NATIONAL TECHNICAL UNIVERSITY OF ATHENS - NTUA 

 Organization address address: HEROON POLYTECHNIOU 9 ZOGRAPHOU CAMPUS
city: ATHINA
postcode: 15780

contact info
Titolo: Ms.
Nome: Georgia
Cognome: Mertzelou
Email: send email
Telefono: +30 210 7722033
Fax: +30 210 7724181

 Nazionalità Coordinatore Greece [EL]
 Totale costo 100˙110 €
 EC contributo 100˙110 €
 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-IIF-2008
 Funding Scheme MC-IIF
 Anno di inizio 2009
 Periodo (anno-mese-giorno) 2009-03-01   -   2011-08-31

 Partecipanti

# participant  country  role  EC contrib. [€] 
1    NATIONAL TECHNICAL UNIVERSITY OF ATHENS - NTUA

 Organization address address: HEROON POLYTECHNIOU 9 ZOGRAPHOU CAMPUS
city: ATHINA
postcode: 15780

contact info
Titolo: Ms.
Nome: Georgia
Cognome: Mertzelou
Email: send email
Telefono: +30 210 7722033
Fax: +30 210 7724181

EL (ATHINA) coordinator 100˙110.32

Mappa


 Word cloud

Esplora la "nuvola delle parole (Word Cloud) per avere un'idea di massima del progetto.

md    energy    mwd    composition    atomistic    pitch    carbon    ntua    experimentally    carbonaceous    structures    oligomeric    predict    input    models    clemson    university    materials    molecular    oligomers    mesoscale    pitches   

 Obiettivo del progetto (Objective)

'The dramatic escalation in energy prices over the past year has brought a new sense of urgency to the development of strong but lightweight advanced materials for increased fuel efficiency. With one-fifth the weight of steel and equal or superior properties, advanced carbon materials are clearly a key solution to today’s energy problems. Because of their exceptional stiffness and ultra-high thermal conductivity (4 times that of copper), the potential market and value to society of inexpensive, pitch-based carbon fiber with a good balance of properties is enormous. Unfortunately, the current processes for converting pitches into graphitic structures are much more of an art than a science, with the molecular composition of the starting pitches, a broad mol wt distribution (MWD) of polycyclic aromatic hydrocarbons (PAHs), being largely unknown. We propose a collaborative effort between Clemson University (USA) and NTUA (Greece), with experimental work at Clemson University providing critical input into the development at NTUA of experimentally validated atomistic and mesoscale models for carbonaceous, pitch-derived oligomers. The objectives for the proposed work at NTUA are as follows: 1. Use Clemson’s unique dense-gas extraction (DGE) technique to isolate oligomeric fractions (i.e., monomer through tetramer) of narrow and well-defined MWD from raw carbonaceous pitches. 2. With the experimentally obtained molecular structures and number distributions from Clemson as input, use molecular dynamics (MD) and replica exchange MD (REMD) to predict the experimentally measured phase densities, softening points, and heat capacities for each oligomeric fraction of pitch. 3. Use the above atomistic MD work to guide the development of mesoscale models for carbonaceous oligomers. 4. Use mesoscale models to predict the relationship between the oligomeric composition of pitches and their thermodynamic and transport properties.'

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