Thorough study of the properties of the half-Heusler compounds TbPdBi and ErPdBi employing the ab initio method with GGA and GGA+U formalisms.

Galta AE, Masrour R

Open source

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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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

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