It has been commonly believed that the ordered thermoplastic elastomers formed by the ABC triblock copolymer should have better mechanical performance than that by the ABA counterpart due to the higher bridging fraction. However, the thermoplastic elastomer of ABA was often observed to perform better than that of ABC. To compare the performance of two kinds of thermoplastic elastomers and unveil the underlying microscopic mechanism, we have calculated their stress–strain curves using coarse-grained molecular dynamics simulations in conjunction with self-consistent field theory. It is revealed that the stretching degree of the bridging blocks and the network connectivity play important roles in determining the mechanical properties in additi...
Abstract: Strain-stiffening behavior common to biopolymer networks is difficult to reproduce in syn...
The promise of ABC triblock terpolymers for improving the mechanical properties of thermoplastic ela...
We have employed molecular dynamics simulations to study the behavior of virtual polymeric materials...
We use a molecular dynamics (MD) framework to study the mechanical properties of triblock copolymer...
Coarse-grained molecular dynamics simulations are used to elucidate molecular mechanisms responsible...
Main-chain liquid crystalline elastomers (LCE) of ABA block copolymer chains are simulated using a p...
Polymer gel exists ubiquitously in our daily life, as in food, cosmetics, drugs, and so on. From the...
Although the research of the self-assembly of tri-block copolymers has been carried out widely, litt...
Force-driven chemical reactions have emerged as an attractive platform for diverse applications in p...
Quantifying the impact of associative group aggregation on the mechanical properties of dense supram...
\u3cp\u3eThis paper deals with molecular-dynamics simulations of the mechanical properties of prestr...
Polymer mechanochemistry offers a unique approach to promote chemical reactions in polymeric materia...
Thermoplastic elastomers (TPEs) are designed by embedding discrete glassy or semicrystalline domains...
Polymeric particles with controlled internal molecular architectures play an important role as const...
Understanding the mechanism of mechanical reinforcement in glassy polymer nanocomposites is of param...
Abstract: Strain-stiffening behavior common to biopolymer networks is difficult to reproduce in syn...
The promise of ABC triblock terpolymers for improving the mechanical properties of thermoplastic ela...
We have employed molecular dynamics simulations to study the behavior of virtual polymeric materials...
We use a molecular dynamics (MD) framework to study the mechanical properties of triblock copolymer...
Coarse-grained molecular dynamics simulations are used to elucidate molecular mechanisms responsible...
Main-chain liquid crystalline elastomers (LCE) of ABA block copolymer chains are simulated using a p...
Polymer gel exists ubiquitously in our daily life, as in food, cosmetics, drugs, and so on. From the...
Although the research of the self-assembly of tri-block copolymers has been carried out widely, litt...
Force-driven chemical reactions have emerged as an attractive platform for diverse applications in p...
Quantifying the impact of associative group aggregation on the mechanical properties of dense supram...
\u3cp\u3eThis paper deals with molecular-dynamics simulations of the mechanical properties of prestr...
Polymer mechanochemistry offers a unique approach to promote chemical reactions in polymeric materia...
Thermoplastic elastomers (TPEs) are designed by embedding discrete glassy or semicrystalline domains...
Polymeric particles with controlled internal molecular architectures play an important role as const...
Understanding the mechanism of mechanical reinforcement in glassy polymer nanocomposites is of param...
Abstract: Strain-stiffening behavior common to biopolymer networks is difficult to reproduce in syn...
The promise of ABC triblock terpolymers for improving the mechanical properties of thermoplastic ela...
We have employed molecular dynamics simulations to study the behavior of virtual polymeric materials...