Keyword: DFT

2 records found.

Theoretically designed M diaza 2.2.2 cryptand complexes the role of non-covalent interactions in promoting NLO properties of organic electrides.pdf
Theoretically designed M@diaza[2.2.2]cryptand complexes: the role of non-covalent interactions in promoting NLO properties of organic electrides
Journal article
Creator
Atazaz Ahsin (author) (Search by this author)
Toyota Central R&D Labs. Inc
;
Aamna Qamar (author) (Search by this author)
;
Qing Lu (author) (Search by this author)
Beijing National Laboratory for Molecular Sciences, Chinese Academy of Sciences
;
Wensheng Bian (author) (Search by this author)
Beijing National Laboratory for Molecular Sciences, Chinese Academy of Sciences
Keyword
Electrides, Excess electrons, Optoelectronic, Molecular dynamics, DFT
Date published
2024-12-31
Updated at
2024-06-03 16:30:17 +0900

Manuscript_corrections.pdf
MFe6X4 system (M = Mg, Sc, Zr; X = Al, Si, P, Ga, Ge, In, Sn, Sb) as possible ’gap’ magnets
Journal article
Creator
Alena Vishina (author) (Search by this author)
a Department of Physics and Astronomy, Uppsala University
;
Rebecca Clulow (author) (Search by this author)
;
Daniel Hedlund (author) (Search by this author)
;
Vitalii Shtender (author) (Search by this author)
;
Peter Svedlindh (author) (Search by this author)
;
Martin Sahlberg (author) (Search by this author)
;
Olle Eriksson (author) (Search by this author)
;
Heike C. Herper (author) (Search by this author)
Keyword
Permanent magnets, magnetic anisotropy, DFT, magnetism, rare-earth-free
Date published
2025-12-31
Updated at
2025-08-18 16:30:29 +0900