HOME > Article > DetailFirst-principle calculations of electronic structures and polar properties of (κ,ε)-Ga2O3Juyeong Kim, Daisuke Tahara, Yoshino Miura, Bog G. Kim. Applied Physics Express 11 [6] 061101. 2018.https://doi.org/10.7567/apex.11.061101 NIMS author(s)MIURA, YoshioFulltext and dataset(s) on Materials Data Repository (MDR)Created at: 2018-07-26 15:29:43 +0900Updated at: 2024-04-01 21:36:37 +0900