This dataset consists of X-ray absorption fine structure (XAFS) spectra at In K-edge of Indium measured at Photon Factory AR-NW10A, and is a part of XAFS database (MDR XAFS DB, https://doi.org/10.4850
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For
This dataset consists of X-ray absorption fine structure (XAFS) spectra at W K-edge of Tungsten selenide measured at SPring-8 BL14B2, and is a part of XAFS database (MDR XAFS DB, https://doi.org/10.48
Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For
