|
| << previous | next >> |
Journal description
All volumes of the corresponding journal
All issues of the corresponding volume
All articles of the corresponding issues
Details for article 62 of 163 found articles
| Title: |
First-principles calculations to investigate the structural and electronic properties of BFO through doping of holmium atom(s) |
| Author: |
Nair, Soumya G Satapathy, Jyotirmayee |
| Appeared in: |
Materials today: proceedings |
| Paging: | Volume 66 () nr. P4 pages 2603-2608 |
| Year: |
2022 |
| Contents: | |
| Publisher: |
Published by Elsevier B.V. |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 62 of 163 found articles
| << previous | next >> |