Výsledky vyhledávání - "Koster, R.S."

Thermal stability and electronic and magnetic properties of atomically thin 2D transition metal oxides

Autor: van Gog, H., Li, W.F., Fang, C., Koster, R.S., Dijkstra, M., van Huis, M.A., Sub Soft Condensed Matter, Soft Condensed Matter and Biophysics

Publikováno v: npj 2D Materials and Applications, 3. Springer Nature
npj 2D Materials and Applications, Vol 3, Iss 1, Pp 1-12 (2019)
npj 2D Materials and Applications

Two-dimensional (2D) transition metal oxides (TMOs) are an emerging class of nanomaterials. Using density functional theory and ab initio molecular dynamics (AIMD) simulations, we carried out a systematic study of atomically thin metal oxide phases w

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e045c229ac6379f98cc1234e1d03603
https://doi.org/10.1038/s41699-019-0100-z

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Recognizing nitrogen dopant atoms in graphene using atomic force microscopy

Autor: van der Heijden, N.J., Smith, D., Calogero, Gaetano, Koster, R.S., Vanmaekelbergh, D.A.M., van Huis, M.A., Swart, I.

Doping graphene by heteroatoms such as nitrogen presents an attractive route to control the position of the Fermi level in the material. We prepared N-doped graphene on Cu(111) and Ir(111) surfaces via chemical vapor deposition of two different molec

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______101::edc2462438187ae417719fce39ef22f0
https://dspace.library.uu.nl/handle/1874/338026

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Modeling the Self-Assembly of Organic Molecules in 2D Molecular Layers with Different Structures

Autor: van der Lit, J., Marsman, J.L., Koster, R.S., Jacobse, Peter, den Hartog, Stephan, Vanmaekelbergh, Daniel, Klein Gebbink, Bert, Filion, Laura, Swart, Ingmar

If organic molecules are to be used as the active component in devices, self-assembly represents the most attractive route to control the geometric structure and therefore part of the device performance. High-resolution scanning tunneling microscopy

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=od_______101::2235e4b996bd8d05b96b0ba96b987daf
https://dspace.library.uu.nl/handle/1874/334091

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A transferable force field for CdS-CdSe-PbS-PbSe solid systems

Autor: Fan, Z., Koster, R.S., Wang, S., Fang, C., Yalcin, A.O., Tichelaar, F.D., Zandbergen, H.W., Van Huis, M.A., Vlugt, T.J.H.

Publikováno v: Journal of Chemical Physics, 141 (art.nr. 244503), 2014

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=narcis______::db4f44a04c4c66551c1b5697fd5e54c2
http://resolver.tudelft.nl/uuid:454b7ac4-1e82-46b5-a2e6-668bcb3b1821

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Predicted stability, structures, and magnetism of 3d transition metal nitrides: the M4N phases

Autor: Fang, C.M., Koster, R.S., Li, W.F., van Huis, M.A., Soft Condensed Matter and Biophysics, Sub Soft Condensed Matter

Publikováno v: RSC Advances, 4, 7885. Royal Society of Chemistry

The 3d transition metal nitrides M4N (Sc4N, Ti4N, V4N, Cr4N, Mn4N, Fe4N, Co4N, Ni4N, and Cu4N) have unique phase relationships, crystal structures, and electronic and magnetic properties. Here we present a systematic density functional theory (DFT) s

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c0d6f4814fb339542caa6dd8ebc9e59f
https://dspace.library.uu.nl/handle/1874/292369

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Acetate Ligands Determine the Crystal Structure of CdSe Nanoplatelets - a Density Functional Theory study

Autor: Koster, R.S., Fang, C.M., van Blaaderen, A., Dijkstra, M., van Huis, M.A., Sub Soft Condensed Matter, Soft Condensed Matter and Biophysics

Publikováno v: Physical Chemistry Chemical Physics, 18(32), 22021. Royal Society of Chemistry

Cadmium selenide (CdSe) nanoplatelets of a few atomic layers thick exhibit extremely sharp photoluminescence peaks and are synthesized in the zinc blende crystal structure, whereas the most stable bulk polymorph of CdSe is the wurtzite structure. The

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::50ca3c7460d23f1cf4d990c57449f96a
https://doi.org/10.1039/c6cp04935d

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