First-principles calculation of defect formation energies and electronic properties in stannate pyrochlores
Chen, Z. J., Xiao, H. Y., Zu, X. T., Gao, F.Volume:
104
Year:
2008
Language:
english
Journal:
Journal of Applied Physics
DOI:
10.1063/1.3000558
File:
PDF, 767 KB
english, 2008