Thorough study of the properties of the half-Heusler compounds TbPdBi and ErPdBi employing the ab initio method with GGA and GGA+U formalisms.
- DOI
- 10.1007/s00894-026-06889-z
- Published
- 2026 Aug 14
- Container
- Journal of molecular modeling
- Publisher
- Not recorded
- Open access
- no
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Cite this work
BibTeX
@article{allodium:10.1007/s00894-026-06889-z,
title = {Thorough study of the properties of the half-Heusler compounds TbPdBi and ErPdBi employing the ab initio method with GGA and GGA+U formalisms.},
author = {Galta AE and Masrour R},
year = {2026},
journal = {Journal of molecular modeling},
doi = {10.1007/s00894-026-06889-z},
url = {https://doi.org/10.1007/s00894-026-06889-z}
}RIS
TY - JOUR TI - Thorough study of the properties of the half-Heusler compounds TbPdBi and ErPdBi employing the ab initio method with GGA and GGA+U formalisms. AU - Galta AE AU - Masrour R PY - 2026 JO - Journal of molecular modeling DO - 10.1007/s00894-026-06889-z UR - https://doi.org/10.1007/s00894-026-06889-z ER -
APA
AE, G., & R, M. (2026). Thorough study of the properties of the half-Heusler compounds TbPdBi and ErPdBi employing the ab initio method with GGA and GGA+U formalisms.. Journal of molecular modeling. https://doi.org/10.1007/s00894-026-06889-z
Source records
- pubmed · retrieved 2026-09-25T22:19:31.887Z
- europe-pmc · retrieved 2026-09-25T22:19:31.902Z