6533b822fe1ef96bd127cd95
RESEARCH PRODUCT
First-principles calculations on Fe-Pt nanoclusters of various morphologies
Stefano BellucciSergei PiskunovDmitry BocharovYuri F. ZhukovskiiAlexander PlatonenkoRobert A. Evarestovsubject
Materials scienceIcosahedral symmetryScienceNanoparticle02 engineering and technologyCarbon nanotube7. Clean energy01 natural sciencesArticlelaw.inventionNanoclusterslaw0103 physical sciences:NATURAL SCIENCES:Physics [Research Subject Categories]010306 general physicsMultidisciplinaryQRCoercivity021001 nanoscience & nanotechnologyMagnetocrystalline anisotropySurface energyNanomaterial-based catalystChemical physicsMedicine0210 nano-technologydescription
Financial support provided by Scientific Research Project for Students and Young Researchers Nr. SJZ/2016/17 implemented at the Institute of Solid State Physics, University of Latvia, is greatly acknowledged. A.P. and R.E. express their gratitude to High-performance computer centers of ISSP (University of Latvia) and St. Petersburg University. This research was partially supported by Graphene Flagship GrapheneCore1-AMD-696656-4.
year | journal | country | edition | language |
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2017-09-01 |