Correction: varied domain structures in 0.7pb(mg_1/3nb_2/3)o₃-0.3pbtio₃ single crystals

HIGHLIGHTS

• Who: Dawei Zhang and colleagues from the School of Materials Science and Engineering, UNSW Sydney, Sydney, NSW, AustraliaSoutheast University have published the research work: Erratum: Varied domain structures in 0.7Pb(Mg1/3Nb2/3)O3-0.3PbTiO3 single crystals, in the Journal: (JOURNAL) of 22/04/2024
• Future: The resultant vectors m1+ and m2+ or m1- and m2- are closer to the OOP direction of the electric field along the directions than m1 and m3 pairs which allows the electrical switching at a lower voltage.

SUMMARY

After carefully rechecking the orientation . . .

 



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