Molecular dynamics simulation, synthesis and characterization of polyurethane block polymers containing PTHF/PCL mixture as a soft segment

To understand the role of mixed soft segments (PCL/PTHF) on the microphase separation of TPUs, thermodynamic calculations, molecular dynamics (MD) simulation and experimental approaches were used. With the use of three-component Flory–Huggins model, interaction parameter and solubility parameters, t...

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Veröffentlicht in:Polymer bulletin (Berlin, Germany) Germany), 2022, Vol.79 (1), p.643-661
Hauptverfasser: Mirhosseini, Mohammad Masoud, Haddadi-Asl, Vahid, Khordad, Reza
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Haddadi-Asl, Vahid
Khordad, Reza
description To understand the role of mixed soft segments (PCL/PTHF) on the microphase separation of TPUs, thermodynamic calculations, molecular dynamics (MD) simulation and experimental approaches were used. With the use of three-component Flory–Huggins model, interaction parameter and solubility parameters, the free energy of mixing of soft segments and hard segment was investigated. MD simulation was also used to evaluate different types of hydrogen bonding and segmental interactions at atomic levels. To this end, the extent of microphase separation ( α sep ), state of hydrogen bonding, segment melting enthalpies, crystallization process time and temperature, morphology of soft and hard phases and mechanical properties were fully characterized by ATR-FTIR, DSC, TEM, RMS and tensile techniques. Isothermal and non-isothermal examinations have shown that using mixed soft segments accelerates the microphase separation process comparing samples containing one type of polyols. Mechanical properties data showed that using mixed soft segments disallowed early failure and TPU with extreme enhanced elongation at break and toughness could be obtained.
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Bull</addtitle><description>To understand the role of mixed soft segments (PCL/PTHF) on the microphase separation of TPUs, thermodynamic calculations, molecular dynamics (MD) simulation and experimental approaches were used. With the use of three-component Flory–Huggins model, interaction parameter and solubility parameters, the free energy of mixing of soft segments and hard segment was investigated. MD simulation was also used to evaluate different types of hydrogen bonding and segmental interactions at atomic levels. To this end, the extent of microphase separation ( α sep ), state of hydrogen bonding, segment melting enthalpies, crystallization process time and temperature, morphology of soft and hard phases and mechanical properties were fully characterized by ATR-FTIR, DSC, TEM, RMS and tensile techniques. 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subjects Characterization and Evaluation of Materials
Chemical synthesis
Chemistry
Chemistry and Materials Science
Complex Fluids and Microfluidics
Crystallization
Elongation
Energy
Enthalpy
Fourier transforms
Free energy
Hot pressing
Hydrogen bonding
Interaction parameters
Mechanical properties
Molecular dynamics
Organic Chemistry
Original Paper
Physical Chemistry
Polymer Sciences
Polymerization
Polymers
Polyols
Polyurethane resins
Segments
Separation
Simulation
Soft and Granular Matter
Solubility parameters
Urethane thermoplastic elastomers
title Molecular dynamics simulation, synthesis and characterization of polyurethane block polymers containing PTHF/PCL mixture as a soft segment
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