Anionogenic ferromagnets

Autor: Attema, JJ, de Wijs, GA, Blake, GR, de Groot, RA, Wijs, Gilles A. de

Publikováno v: Journal of the American Chemical Society, 127, 16325-16328
Journal of the American Chemical Society, 127, 46, pp. 16325-16328
Journal of the American Chemical Society, 127(46), 16325-16328. AMER CHEMICAL SOC

Magnetism in molecules and solids is understood to originate from atoms in that part of the periodic table where a particular value of the angular momentum appears first (i.e., the 2p, 3d, and 4f series). In contrast to the many magnetic compounds co

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cfcd35533fc955c59eb35c0d6ca79a86
https://research.rug.nl/en/publications/b216ba1e-93ed-418d-831d-cb32130d4db5

Estimation of some physical properties of new RuCrSb half-Heusler compound using first-principles formalism.

Autor: Kalita, Dipangkar¹ (AUTHOR) dipangkarnehu@gmail.com, Saxena, Atul¹ (AUTHOR)

Publikováno v: Bulletin of Materials Science. Jun2024, Vol. 47 Issue 2, p1-8. 8p.

Anisotropy of the mobility of pentacene from frustration

Autor: de Wijs, GA, Mattheus, CC, de Groot, RA, Palstra, TTM, Wijs, Gilles A. de

Publikováno v: Synthetic Metals, 139(1), 109-114. Elsevier Science

The bandstructure of pentacene is calculated using first-principles density functional theory. A large anisotropy of the hole and electron effective masses within the molecular planes is found. The band dispersion of the HOMO and the LUMO is analyzed

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2e2afcb379feb15d3eb9bb87b5165e55
https://research.rug.nl/en/publications/f3fe48c1-ed1f-42f1-841c-a598a11c9115

Decentrale Rekenkamers

Autor: Bac RA, A.D., Wilschut, K.P.G., de Groot RA, J., Jansen RA, E.H.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::7b30be46de8bf5960de07ed6a6d5ebcc
https://research.tilburguniversity.edu/en/publications/6389264b-e910-43d8-a6e5-de3880fa9856

Electronic structure of the misfit-layer compound (SnS)1.17NbS2 deduced from band-structure calculations and photoelectron spectra

Autor: Fang, Ettema, Haas, Wiegers, van Leuken H, de Groot RA

Publikováno v: Physical review. B, Condensed matter. 52(4)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=pmid________::71bfbfaa0ed548cb50ed6f4149dbd49f
https://pubmed.ncbi.nlm.nih.gov/9981299