Structure/property relationship of semicrystalline polymers during tensile deformation: a molecular dynamics approach

C Li and YR Shang and JQ Li and SC Jiang, COLLOID AND POLYMER SCIENCE, 300, 675-689 (2022).

DOI: 10.1007/s00396-022-04975-1

Molecular dynamics (MD) simulation with an ab initio numerical model is conducted to study the structure-property relationship of semicrystalline polymers during uniaxial deformation. The effects of chain length, temperature, and strain rate on mechanical properties are discussed. The influences of microstructural evolution such as bond length, entanglement density, and chain orientation are also studied quantitatively. The temperature will greatly affect the chain conformation in amorphous domains, and the results revealed that the interaction of amorphous and crystalline domains played a crucial role during stretching. Accordingly, the yielding of semicrystalline polymers follows different mechanisms at temperatures above and below T-g. A melt-recrystallization scheme is observed during yielding at higher temperatures, while destruction of crystal structures is observed at lower temperatures at the yield point. The correlated effects of different temperatures and strain rates on mechanical properties are examined. This work is part of our efforts to develop a digital twin of a real experiment for efficient optimization of polymer material properties.

Return to Publications page