USE OF FIRST PRINCIPLES CALCULATIONS FOR THE DESCRIPTION OF TETRAGONAL STRUCTURES
First-principles calculations of the structural properties of the semimetallic compound InBi have been performed. Methods for improving the agreement with experiment have been investigated.
Authors
- V. V. Pozhyvatenko (ORCID: https://orcid.org/0000-0002-9256-721X)
Publication Details
- Published
- 2025-05-01
- DOI
- https://doi.org/10.31521/978-617-7149-86-5-49
- Primary Topic
- Robotic Mechanisms and Dynamics
- Type
- article
- Field-Weighted Citation Impact
- 0.00