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Computational investigation of -site donor doping effect on fatigue behavior of lead zirconate titanate
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10.1063/1.2362993
/content/aip/journal/apl/89/15/10.1063/1.2362993
http://aip.metastore.ingenta.com/content/aip/journal/apl/89/15/10.1063/1.2362993
View: Figures

Figures

Image of FIG. 1.
FIG. 1.

Density of states and partial density of states of the PZT systems: (a) pure PZT, (b) Bi-doped PZT, (c) Mo-doped PZT, (d) Nb-doped PZT, (e) Sb-doped PZT, (f) Ta-doped PZT, (g) V-doped PZT, and (h) W-doped PZT.

Image of FIG. 2.
FIG. 2.

Formation energy for oxygen vacancies in pure PZT, Pb-deficient PZT, and seven doped PZT systems under oxygen-rich conditions.

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/content/aip/journal/apl/89/15/10.1063/1.2362993
2006-10-13
2014-04-18
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Computational investigation of B-site donor doping effect on fatigue behavior of lead zirconate titanate
http://aip.metastore.ingenta.com/content/aip/journal/apl/89/15/10.1063/1.2362993
10.1063/1.2362993
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