Dataset: First-principles lattice thermal conductivity calculation for Zn(AuF4)2 / P2_1/c (14) / materials id 17512
Filename: band_pdos.png (サムネイル) Download
Content type: image/png
Size: 95.1KB
Checksum: 33818876cdd3d0806e7b14e42c3ec1c5