Work

Structure files in POSCAR format used in VASP calculations

Year: 2026

Type: dataset

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

Source: Zenodo (CERN European Organization for Nuclear Research)

DOI: 10.5281/zenodo.20743444

Authors: Weng, Guorong, Alexandrova, Anastassia

Institutions: Macau University of Science and Technology, University of California, Los Angeles

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W7165178396

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