MOLECULAR SIMULATIONS OF POLYMER NETWORKS: STRESS-STRAIN RELATIONS, CAVITATION AND DYNAMICS IN CONFINEMENT

Ref.No: 62300500
Start date: 01.07.2012
End date: 31.12.2017
Approval date: 16.07.2012
Department: CHEMICAL ENGINEERING
Sector: MATERIALS SCIENCE AND ENGINEERING
Financier: ΔΕΝ ΥΠΑΡΧΕΙ, DUTCH POLYMER INSTITUTE
Budget: 577.389,40 €
Public key: Β45546ΨΖΣ4-ΑΛ1
Scientific Responsible: Prof. THEODOROU
Email: doros@central.ntua.gr
Description: MOLECULAR SIMULATION APPROACHES WILL BE DEVELOPED AND IMPLEMENTED IN ORDER TO UNDERSTAND AND PREDICT HOW THE STRESS-STRAIN BEHAVIOUR AND ULTIMATE MECHANICAL PROPERTIES OF POLYMER NETWORKS DEPEND ON THEIR MOLECULAR CONSTITUTION AND ARCHITECTURE, AS WELL