fig5

Figure 5. (A) Optimized structures of o-PE, o-PE-OH, o-PE-OH-H₂O and o-PE-OH-2H₂O, where black, white and red spheres represent C, H and O atoms, respectively^[90]. (B) From left to right, top view of simulation unit cells of ArPTU, blend with a 1:1 PEEU:ArPTU ratio and PEEU, respectively^[91]. (C) Simulated microscopic local electric field distribution of _ΔE in polymer blends with random and ordered distributed amorphous phases^[95]. (D) Internal field distribution inside the relaxor ferroelectric polymer blend before (left) and after int-biased (right) at 50 MV/m^[96]. (E) Distribution of local electric field along the direction of the applied field in Co/Ter multilayer films with eight layers (top) and their breakdown evolution (bottom)^[97]. (F) Breakdown evolution for multilayer films with different layers^[98].