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Atomistic simulation of amorphization thermokinetics in lanthanum pyrozirconate
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10.1063/1.2171651
/content/aip/journal/apl/88/5/10.1063/1.2171651
http://aip.metastore.ingenta.com/content/aip/journal/apl/88/5/10.1063/1.2171651

Figures

Image of FIG. 1.
FIG. 1.

Concentration of defects (left scale) and energy per atom (right scale) as a function of displacement per cation at .

Image of FIG. 2.
FIG. 2.

Calculated amorphization dose for different temperatures (circles). Triangles for temperatures beyond indicate that amorphization was never reached. The line figures the result of the fit with Eq. (1).

Tables

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Table I.

Parameters of the fit for the variation of the amorphization dose with temperature. Comparison of present calculations with fits made in Ref. 16 on two experimental sets.

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/content/aip/journal/apl/88/5/10.1063/1.2171651
2006-01-31
2014-04-19
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Atomistic simulation of amorphization thermokinetics in lanthanum pyrozirconate
http://aip.metastore.ingenta.com/content/aip/journal/apl/88/5/10.1063/1.2171651
10.1063/1.2171651
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