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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...

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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

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