The configuration of ZnO amorphous structure (a) and XRD spectra of B3, B4 and amorphous structure at 300 K (b).
The density distribution (a) and (b) CN ratio of systems with different numbers of atoms.
(a) The unit cell, (b) coordination number, and (c) average bond length of B4 structure versus temperature.
(a) The unit cell, (b) coordination number, and (c) average bond length of B3 structure versus temperature.
(a) Coordination number, and (b) average bond length of amorphous structure versus temperature.
The configuration and XRD spectra of ZnO amorphous structures at (a) 1000 K, (b) 2200 K, and (c) 3250 K.
The advantages and disadvantages of crystal and amorphous ZnO materials.
Parameters of the Buckingham potential function. 41
Theoretical and experimental density of B3, B4, and amorphous structures.
Article metrics loading...
Full text loading...