| Literature DB >> 22463575 |
V Ranjan1, Marco Buongiorno Nardelli, J Bernholc.
Abstract
Using first-principles simulations, we identify the microscopic origin of the nonlinear dielectric response and high energy density of polyvinylidene-fluoride-based polymers as a cooperative transition path that connects nonpolar and polar phases of the system. This path explores a complex torsional and rotational manifold and is thermodynamically and kinetically accessible at relatively low temperatures. Furthermore, the introduction of suitable copolymers significantly alters the energy barriers between phases providing tunability of both the energy density and the critical fields.Entities:
Year: 2012 PMID: 22463575 DOI: 10.1103/PhysRevLett.108.087802
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161