Zobrazeno 1 - 10
of 193
pro vyhledávání: '"G.A. de Wijs"'
Publikováno v:
Journal of Magnetism and Magnetic Materials, 537, pp. 1-5
Journal of Magnetism and Magnetic Materials, 537
Journal of Magnetism and Magnetic Materials, 537, 1-5
Journal of Magnetism and Magnetic Materials, 537
Journal of Magnetism and Magnetic Materials, 537, 1-5
The physical properties of the extensively studied Fe2P material family, well-known for its promising magnetocaloric qualities are greatly influenced by the unit-cell parameters of this hexagonal system. This sensitivity of the various magnetocaloric
Publikováno v:
Handbook of Magnetic Materials ISBN: 9780128246214
The interest in the magnetic cooling devices has led to an intensive search for suitable well-performing magnetocaloric materials. High-throughput studies based on density functional theory (DFT) calculations can significantly simplify and increase t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1bc2af180e4c45d185d89da7ef6d7755
https://doi.org/10.1016/bs.hmm.2021.10.001
https://doi.org/10.1016/bs.hmm.2021.10.001
Akademický článek
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Autor:
Gerard Bauhuis, P.J.M. van Bentum, P.J. Knijn, Changming Fang, Arno P. M. Kentgens, G.A. de Wijs
Publikováno v:
PCCP Physical Chemistry Chemical Physics, 18, 31, pp. 21296-21304
PCCP Physical Chemistry Chemical Physics, 18, 21296-21304
PCCP Physical Chemistry Chemical Physics, 18, 21296-21304
In this paper the short and long range order in In0.483Ga0.517P thin films is investigated by solid-state Nuclear Magnetic Resonance (NMR) spectroscopy. To this end two samples were grown on a GaAs substrate by metal-organic vapor phase epitaxy at tw
Publikováno v:
Journal of Materials Chemistry A, 3, 15, pp. 7710-7714
Journal of Materials Chemistry A, 3, 7710-7714
Journal of materials chemistry. A, 3(15), 7710-7714. Royal Society of Chemistry
Journal of Materials Chemistry A, 3, 7710-7714
Journal of materials chemistry. A, 3(15), 7710-7714. Royal Society of Chemistry
We computationally investigate the hydrogen storage properties of calcium-decorated C48B12 boron-carbon heterofullerene molecules, and compare them to C60 (all-carbon) fullerene decorated with calcium. We employ density functional theory (DFT) on the
Publikováno v:
Physical Review B, 95, 15, pp. 1-6
Physical Review B, 95, 1-6
Physical Review B, 95, 1-6
Rashba spin splitting in two-dimensional (2D) semiconductor systems is generally calculated in a ${\bf k} \cdot {\bf p}$ Luttinger-Kohn approach where the spin splitting due to asymmetry emerges naturally from the bulk band structure. In recent years
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::bbea6d8a8e974a5848d1a2b6dd4507d1
http://arxiv.org/abs/1704.00506
http://arxiv.org/abs/1704.00506
Autor:
Georg Kresse, Remco W. A. Havenith, G.A. de Wijs, Peter Blaha, Robert Laskowski, Martijn Marsman
Publikováno v:
Journal of Chemical Physics, 146(6):064115. AMER INST PHYSICS
JOURNAL OF CHEMICAL PHYSICS
Journal of Chemical Physics, 146, 6, pp. 1-12
Journal of Chemical Physics, 146, 1-12
JOURNAL OF CHEMICAL PHYSICS
Journal of Chemical Physics, 146, 6, pp. 1-12
Journal of Chemical Physics, 146, 1-12
We present a benchmark of the density functional linear response calculation of NMR shieldings within the Gauge-Including Projector-Augmented-Wave method against all-electron Augmented-Plane-Wave$+$local-orbital and uncontracted Gaussian basis set re
Publikováno v:
Physical Review Applied, 8, 1-6
Physical Review Applied, 8, 1, pp. 1-6
Physical Review Applied, 8(1):014026. AMER PHYSICAL SOC
Physical Review Applied, 8, 1, pp. 1-6
Physical Review Applied, 8(1):014026. AMER PHYSICAL SOC
The band offsets between crystalline and hydrogenated amorphous silicon (a-Si:H) are key parameters governing the charge transport in modern silicon hetrojunction solar cells. They are an important input for macroscopic simulators that are used to fu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::697314159d620828e7e380dd63651bec
http://hdl.handle.net/2066/178177
http://hdl.handle.net/2066/178177
Autor:
J.W.G. Janssen, G.A. de Wijs, M. Goswami, Arno P. M. Kentgens, Gerard Bauhuis, P.J. Knijn, P.J.M. van Bentum
Publikováno v:
Journal of Physical Chemistry C, 118, 25, pp. 13394-13405
Journal of Physical Chemistry C, 118, 13394-13405
Journal of Physical Chemistry C, 118, 13394-13405
We have carried out 75As NMR experiments on a single 5 μm thick epitaxial layer of metal organic chemical vapor deposition (MOCVD) AlxGa1–xAs, with x = 0.522, using a novel stripline based NMR setup. Different arsenic surroundings in the lattice g
Akademický článek
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