First-principles theory of lattice and local-mode vibrations in anhydrous and protonated LiMn2O4 spinels

Autor: Fang, C.M., Wijs, G.A. de, Loong, C.K., With, G. de

Publikováno v: Journal of Materials Chemistry, 17, 46, pp. 4908-4913
Journal of Materials Chemistry, 17, 4908-4913

Contains fulltext : 34783.pdf ( ) (Open Access) Contains fulltext : 34783.pdf (Publisher’s version ) (Closed access)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::38ab87c7ea270191ce35eb587ba08e1f
https://hdl.handle.net/2066/34783

Phonons and electron-phonon coupling in graphene-h-bn heterostructures

Autor: Slotman, G.J., Wijs, G.A. de, Fasolino, A., Katsnelson, M.I.

Publikováno v: Annalen der Physik, 526, 9-10, pp. 381-386
Annalen der Physik, 526, 381-386

Contains fulltext : 133220.pdf (Publisher’s version ) (Open Access)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::48de979a7946649806ebf1e0e82261f3
https://hdl.handle.net/2066/133220

K·p subband structure of the LaAIO3/SrTiO3 interface

Autor: Heeringen, L.W. van, Wijs, G.A. de, McCollam, A., Maan, J.C., Fasolino, A.

Publikováno v: Physical Review. B, Condensed Matter and Materials Physics, 88, 205140
Physical Review. B, Condensed Matter and Materials Physics, 88, 20, pp. 205140

Contains fulltext : 123212.pdf (Author’s version preprint ) (Open Access)

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::3ec3915e9442b0601e44733ed9b42dcd
http://hdl.handle.net/2066/123212

Tunable hydrogen storage in magnesium-transition metal compounds: First-principles calculations

Autor: Er, S., Tiwari, D., Wijs, G.A. de, Brocks, G.

Publikováno v: Physical Review. B, Condensed Matter and Materials Physics, 79, 2, pp. 024105
Physical Review. B, Condensed Matter and Materials Physics, 79, 024105

Contains fulltext : 75659.pdf (Publisher’s version ) (Open Access) 9 p.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::adbb8cb401c8259e3788bc3119dd9284
https://hdl.handle.net/2066/75659

First-principles calculations of the crystal structure, electronic structure, and thermodynamic stability of Be(BH4)(2)

Autor: Setten, M.J. van, Wijs, G.A. de

Publikováno v: Physical Review. B, Condensed Matter and Materials Physics, 77, 165115-1-165115-7
Physical Review. B, Condensed Matter and Materials Physics, 77, 16, pp. 165115-1-165115-7

Contains fulltext : 72422.pdf (Publisher’s version ) (Open Access) 7 p.

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=dedup_wf_001::b549950366a43599b4b96603fdd2328c
http://hdl.handle.net/2066/72422