Zobrazeno 1 - 10
of 139
pro vyhledávání: '"Riikonen S"'
Publikováno v:
In European Journal of Pharmaceutical Sciences 1 June 2024 197
Using calculations on defective graphene from first principles, we herein consider the dependence of the properties of the monovacancy of graphene under isotropic strain, with a particular focus on spin moments. At zero strain, the vacancy shows a sp
Externí odkaz:
http://arxiv.org/abs/1012.3304
Motivated by recent in situ studies of carbon nanotube growth from large transition-metal nanoparticles, we study various alpha-iron (ferrite) facets at different carbon concentrations using ab initio methods. The studied (110), (100) and (111) facet
Externí odkaz:
http://arxiv.org/abs/1006.3187
In an attempt to understand why catalytic methods for the growth of boron nitride nanotubes work much worse than for their carbon counterparts, we use first-principles calculations to study the energetics of elemental reactions forming N2, B2 and BN
Externí odkaz:
http://arxiv.org/abs/0909.0545
Publikováno v:
Physical Review B 71, 235104 (2005)
The dielectric properties of metamaterials consisting of periodically arranged metallic nanoparticles of spherical shape are calculated by rigorously solving Maxwell's equations. Effective dielectric functions are obtained by comparing the reflectivi
Externí odkaz:
http://arxiv.org/abs/0708.0999
Akademický článek
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Publikováno v:
In Surface Science 2006 600(18):3821-3824
Liikenteen sujuvuuden, turvallisuuden ja ympäristöystävällisyyden parantaminen älyliikenteen keinoin
Autor:
Riikonen, S. (Sonja)
Työn tarkoituksena oli perehtyä siihen, kuinka älyliikenteen sovellusten avulla voidaan parantaa liikenteen turvallisuutta, sujuvuutta ja ympäristöystävällisyyttä. Tässä työssä keskitytään älyliikenteen tieliikenteeseen
Externí odkaz:
http://urn.fi/URN:NBN:fi:oulu-201612153287
Publikováno v:
The Journal of Physical Chemistry - Part A; 20240101, Issue: Preprints
Motivated by recent in situ studies of carbon nanotube growth from large transition-metal nanoparticles, we study various α-iron (ferrite) facets at different carbon concentrations using ab initio methods. The studied (110), (100), and (111) facets
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=od_______661::9e4348f18b9e3852ae885a26ba86b852
https://aaltodoc.aalto.fi/handle/123456789/17269
https://aaltodoc.aalto.fi/handle/123456789/17269