Structure files in POSCAR format used in VASP calculations
收藏官方服务:
资源简介:
This folder contains the structure files used in VASP calculations for the Ag and AgZn surfaces with and without adsorbates (H, CO).
提供机构:
Zenodo创建时间:
2026-06-18

This folder contains the structure files used in VASP calculations for the Ag and AgZn surfaces with and without adsorbates (H, CO).