Answers are grounded in this paper and cite their sources.
is about 6 times higher than those of the π-planar benzene- and pyrene-based 1D ferroelectrics. Both the density of the hydrogen-bonding site and the domain orientation in the 2D system are higher than those of the 1D columnar system.
No takes yet. Share an insight, caveat, or question.
Anetai et al. (2019) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: