Understanding and optimization of hard magnetic compounds from first principles

First-principles calculation based on density functional theory is a powerful tool for understanding and designing magnetic materials. It enables us to quantitatively describe magnetic properties and structural stability, although further methodological developments for the treatment of strongly cor...

Descripción completa

Detalles Bibliográficos
Autores principales: Miyake, Takashi, Harashima, Yosuke, Fukazawa, Taro, Akai, Hisazumi
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Taylor & Francis 2021
Materias:
Focus on Science and Technology of Element-Strategic Permanent Magnets
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8451637/
https://www.ncbi.nlm.nih.gov/pubmed/34552388
http://dx.doi.org/10.1080/14686996.2021.1935314

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8451637/
https://www.ncbi.nlm.nih.gov/pubmed/34552388
http://dx.doi.org/10.1080/14686996.2021.1935314

Ejemplares similares