K. Satyanarayana

Molecular dynamics simulations of α- to β-poly(vinylidene fluoride) phase change by stretching and poling

K. Bolton, K. Satyanarayana, K. C. Satyanarayana, 2012 .

Simulation of α- and β-PVDF melting mechanisms

K. Bolton, Edvin Erdtman, K. Satyanarayana, 2012 .

Analysis of the torsion angle distribution of poly(vinylidene fluoride) in the melt

Anja Lund, K. Bolton, R. Rychwalski, 2012 .