6533b822fe1ef96bd127cd95

RESEARCH PRODUCT

First-principles calculations on Fe-Pt nanoclusters of various morphologies

Stefano BellucciSergei PiskunovDmitry BocharovYuri F. ZhukovskiiAlexander PlatonenkoRobert A. Evarestov

subject

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-technology

description

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.

10.1038/s41598-017-11236-7https://www.nature.com/articles/s41598-017-11236-7