Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Gilles A de Wijs"'
Autor:
Kostas Fykouras, Jonathan Lahnsteiner, Nico Leupold, Paul Tinnemans, Ralf Moos, Fabian Panzer, Gilles A. de Wijs, Menno Bokdam, Helen Grüninger, Arno P. M. Kentgens
Publikováno v:
Journal of Materials Chemistry A, 11, 9, pp. 4587-4597
Journal of Materials Chemistry A, 11, 4587-4597
Journal of Materials Chemistry A, 11, 4587-4597
This work reveals the correlation between anisotropy in MA+ reorientation dynamics and the nearest-neighbour halide layout, which is associated with the composition in mixed lead halide MAPbI3−xBrx perovskites.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b6dc856a4dd31ed15669da557bbd236f
https://repository.ubn.ru.nl/handle/2066/290359
https://repository.ubn.ru.nl/handle/2066/290359
Publikováno v:
Journal of Physics Communications, 6, 8, pp. 1-13
Journal of Physics Communications, 6(8)
Journal of Physics Communications, 6, 1-13
Journal of Physics Communications, 6(8)
Journal of Physics Communications, 6, 1-13
Metal-Semiconductor (M/S) heterojunctions, better known as Schottky junctions play a crucial role in modern electronics. At present, the mechanisms behind the M/S junctions are still a subject of discussion. In this work, we investigate the interface
Autor:
Ralf Moos, Gilles A. de Wijs, Menno Bokdam, Arno P. M. Kentgens, Nico Leupold, Paul Tinnemans, Fabian Panzer, Helen Grüninger
Publikováno v:
Journal of Physical Chemistry C, 125, 1742-1753
Journal of Physical Chemistry C, 125, 3, pp. 1742-1753
Journal of physical chemistry C, 125, 1742-1753. American Chemical Society
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
Journal of Physical Chemistry C, 125, 3, pp. 1742-1753
Journal of physical chemistry C, 125, 1742-1753. American Chemical Society
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces
Recent developments in the field of high efficiency perovskite solar cells are based on stabilization of the perovskite crystal structure of FAPbI3 while preserving its excellent optoelectronic properties. Compositional engineering of, for example, M
Autor:
Fengqi Zhang, Ivan Batashev, Qi Shen, Ziying Wu, Ronald I. Smith, Gilles A. de Wijs, Niels van Dijk, Ekkes Brück
Publikováno v:
Acta Materialia, 234, pp. 1-11
Acta Materialia, 234
Acta Materialia, 234, 1-11
Acta Materialia, 234
Acta Materialia, 234, 1-11
The quarternary (Mn,Fe)2(P,Si)-based materials with a giant magnetocaloric effect (GMCE) at the ferromagnetic transition TC are promising bulk materials for solid-state magnetic refrigeration. In the present study we demonstrate that doping with the
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::901723140285b680e65a6eff1a2ccceb
https://repository.ubn.ru.nl/handle/2066/287104
https://repository.ubn.ru.nl/handle/2066/287104
Autor:
Diana Chaykina, Ismene Usman, Giorgio Colombi, Herman Schreuders, Beata Tyburska-Pueschel, Ziying Wu, Stephan W. H. Eijt, Lars J. Bannenberg, Gilles A. de Wijs, Bernard Dam
Publikováno v:
The Journal of Physical Chemistry C. 126:18586-18586
Publikováno v:
Journal of Chemical Physics, 155, 23, pp. 1-9
Journal of Chemical Physics, 155, pp. 1-9
Journal of Chemical Physics, 155, 1-9
Journal of Chemical Physics, 155(23):234101. AMER INST PHYSICS
Journal of Chemical Physics, 155, pp. 1-9
Journal of Chemical Physics, 155, 1-9
Journal of Chemical Physics, 155(23):234101. AMER INST PHYSICS
In this study, we benchmark density functional theory gauge-including projector-augmented-wave (GIPAW) chemical shieldings against molecular shieldings for which basis set completeness has been achieved [Jensen et al., Phys. Chem. Chem. Phys. 18, 211
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ff79d2db0325b7a260c52d5454742cbb
Publikováno v:
Journal of Physical Chemistry C, 123, 23, pp. 14490-14500
Journal of Physical Chemistry C, 123, 14490-14500
Journal of Physical Chemistry C, 123, 14490-14500
Ziegler–Natta catalysts are one of the most important industrial catalysts for the production of isotactic polypropylene, yet they are still not properly understood at the molecular level. We explo...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::71eaa634d7bbcd7e2f1ebd61cfb88d2c
https://hdl.handle.net/2066/205049
https://hdl.handle.net/2066/205049
Autor:
Elias Vlieg, Joseph Cadden, Paul Tinnemans, Mireille M. H. Smets, Simon J. Coles, Hugo Meekes, Mateusz B. Pitak, Herma M. Cuppen, Gilles A. de Wijs, Ernst R. H. van Eck, Vincent R. Kip
Publikováno v:
Crystal Growth & Design, 18, 242-252
Crystal Growth & Design, 18, 1, pp. 242-252
Crystal Growth & Design, 18, 1, pp. 242-252
The rich landscape of enantiotropically related polymorphic forms and their solid-state phase transitions of dl-2-aminoheptanoic acid (dl-AHE) has been explored using a range of complementary characterization techniques, and is largely exemplary of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9b628b82790d8825d0c84747dc79b912
http://hdl.handle.net/2066/200644
http://hdl.handle.net/2066/200644
Autor:
Gilles A. de Wijs, Thomas Palstra, Remco W. A. Havenith, Graeme R. Blake, Machteld E. Kamminga
Publikováno v:
Inorganic Chemistry, 56, 14, pp. 8408-8414
Inorganic Chemistry, 56(14), 8408-8414. AMER CHEMICAL SOC
Inorganic Chemistry
INORGANIC CHEMISTRY
Inorganic Chemistry, 56, 8408-8414
Inorganic chemistry, 56(14), 8408-8414. American Chemical Society
Inorganic Chemistry, 56(14), 8408-8414. AMER CHEMICAL SOC
Inorganic Chemistry
INORGANIC CHEMISTRY
Inorganic Chemistry, 56, 8408-8414
Inorganic chemistry, 56(14), 8408-8414. American Chemical Society
We use a layered solution crystal growth method to synthesize high-quality single crystals of two different benzylammonium lead iodide perovskite-like organic/inorganic hybrids. The well-known (C6H5CH2NH3)2PbI4 phase is obtained in the form of bright
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7538c84a5d56c484c80c9ec6e10f56e9
https://hdl.handle.net/2066/178018
https://hdl.handle.net/2066/178018
Publikováno v:
Annalen der Physik. 526:381-386
First principle calculations of the phonons of graphene-BN heterostructures are presented and compared to those of the constituents. We show that AA and AB' stacking are not only energetically less favoured than AB but also dynamically unstable. We h