Work

Materials Data on CoSb3 (SG:204) by Materials Project

Year: 2014

Type: article

Abstract: 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 more information, see https://materialsproject.org/docs/calculations

Source: OSTI OAI (U.S. Department of Energy Office of Scientific and Technical Information)

DOI: 10.17188/1189431

Author: None Available

Language: English

Topic: Machine Learning in Materials Science

Subfield: Materials Chemistry

Field: Materials Science

Domain: Physical Sciences

Open Access status: green

OpenAlex ID: W3191504973

FWCI:

Cites:

Cited by: 2

Related to: 10