Ref.No: 61176500
Start date: 01.09.2006
End date: 31.10.2008
Approval date: 29.09.2006
Department: CHEMICAL ENGINEERING
Sector: MATERIALS SCIENCE AND ENGINEERING
Financier: G.G.E.T.
Budget: 70.000,00 €
Scientific Responsible: Prof. THEODOROU
Email: doros@central.ntua.gr
Description: IN THIS PROJECT WE AIM TO DEVELOP OF A MOLECULAR SIMULATION SOFTWARE ABLE TO FOLLOW GLASS INFORMATION UNDER REALISTIC EXPERIMENTAL COOLING RATES, BASED ON MULITDIMENSIONAL TRANSITION-STATE THEORY AND THE QUASI HARMONIC APPROXIMATION.
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