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pro vyhledávání: '"Amft, Martin"'
Publikováno v:
In Nuclear Engineering and Design November 2024 428
Autor:
Amft, Martin
During the last decades the specific manipulation of matter on the (sub-) nanometer scale, also known as nanoscience, became possible by technologies such as the scanning tunneling microscope. Nanocatalysts, i.e. catalytic active structures of up to
Externí odkaz:
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-133246
Publikováno v:
In Journal of Environmental Radioactivity January 2019 196:181-186
Autor:
Pálsson, Gunnar K., Wälde, Moritz, Amft, Martin, Wu, Yuanyuan, Ahlberg, Martina, Wolff, Max, Pundt, Astrid, Hjörvarsson, Björgvin
The dipole force components in nano-sized metal hydrides are quantitatively determined with curvature and x-ray diffraction measurements. Ab-initio density functional theory is used to calculate the dipole components and the symmetry of the strain fi
Externí odkaz:
http://arxiv.org/abs/1203.4247
Autor:
Amft, Martin, Skorodumova, Natalia V.
The present density functional theory study addresses the question whether the presence of H2O influences the catalytic activity of small gold clusters, Au1-4/MgO(100), towards the oxidation of carbon monoxide. To this end, we studied the (co-)adsorp
Externí odkaz:
http://arxiv.org/abs/1108.4669
We performed a systematic density functional study of the adsorption of copper, silver, and gold adatoms on graphene, especially accounting for van der Waals interactions by the vdW-DF and the PBE+D2 methods. In particular, we analyze the preferred a
Externí odkaz:
http://arxiv.org/abs/1011.1113
Motivated by the experimentally observed high mobility of gold atoms on graphene and their tendency to form nanometer-sized clusters, we present a density functional theory study of the ground state structures of small gold clusters on graphene, thei
Externí odkaz:
http://arxiv.org/abs/1009.4594
Publikováno v:
Journal of Chemical Physics; 1/14/2012, Vol. 136 Issue 2, p024312, 6p
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