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Observation of the amorphous zinc oxide recrystalline process by molecular dynamics simulation
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10.1063/1.4789956
/content/aip/journal/jap/113/7/10.1063/1.4789956
http://aip.metastore.ingenta.com/content/aip/journal/jap/113/7/10.1063/1.4789956

Figures

Image of FIG. 1.
FIG. 1.

The configuration of ZnO amorphous structure (a) and XRD spectra of B3, B4 and amorphous structure at 300 K (b).

Image of FIG. 2.
FIG. 2.

The density distribution (a) and (b) CN ratio of systems with different numbers of atoms.

Image of FIG. 3.
FIG. 3.

(a) The unit cell, (b) coordination number, and (c) average bond length of B4 structure versus temperature.

Image of FIG. 4.
FIG. 4.

(a) The unit cell, (b) coordination number, and (c) average bond length of B3 structure versus temperature.

Image of FIG. 5.
FIG. 5.

(a) Coordination number, and (b) average bond length of amorphous structure versus temperature.

Image of FIG. 6.
FIG. 6.

The configuration and XRD spectra of ZnO amorphous structures at (a) 1000 K, (b) 2200 K, and (c) 3250 K.

Tables

Generic image for table
Table I.

The advantages and disadvantages of crystal and amorphous ZnO materials.

Generic image for table
Table II.

Parameters of the Buckingham potential function. 41

Generic image for table
Table III.

Theoretical and experimental density of B3, B4, and amorphous structures.

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/content/aip/journal/jap/113/7/10.1063/1.4789956
2013-02-21
2014-04-24
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752b84549af89a08dbdd7fdb8b9568b5 journal.articlezxybnytfddd
Scitation: Observation of the amorphous zinc oxide recrystalline process by molecular dynamics simulation
http://aip.metastore.ingenta.com/content/aip/journal/jap/113/7/10.1063/1.4789956
10.1063/1.4789956
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