0000000000624438

AUTHOR

Simo Huotari

0000-0003-4506-8722

showing 2 related works from this author

Probing the thermal stability and the decomposition mechanism of a magnesium-fullerene polymer via X-ray Raman spectroscopy, X-ray diffraction and mo…

2016

International audience; We report the microscopic view of the thermal structural stability of the magnesium intercalated fullerene polymer Mg2C60. With the application of X-ray Raman spectroscopy and X-ray diffraction, we study in detail the decomposition pathways of the polymer system upon annealing at temperatures between 300 and 700 degrees C. We show that there are at least two energy scales involved in the decomposition reaction. Intermolecular carbon bonds, which are responsible for the formation of a 2D fullerene polymer, are broken with a relatively modest thermal energy, while the long-range order of the original polymer remains intact. With an increased thermal energy, the crystal…

Phase transitionFullerene116 Chemical sciencesGeneral Physics and Astronomy02 engineering and technologySALTSPRESSURE010402 general chemistry01 natural sciences7. Clean energy114 Physical sciencessymbols.namesakeSCATTERING[CHIM]Chemical SciencesThermal stabilityPhysical and Theoretical ChemistryMagnesium ionQuantitative Biology::BiomoleculesChemistryIntermolecular force021001 nanoscience & nanotechnologyFULLERIDES0104 chemical sciencesX-ray crystallographysymbolsPhysical chemistryDensity functional theory0210 nano-technologyRaman spectroscopyC-60
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Effect of atomic layer deposited zinc promoter on the activity of copper-on-zirconia catalysts in the hydrogenation of carbon dioxide to methanol

2023

Funding Information: The work at Aalto University has been financially supported by the Academy of Finland (COOLCAT consortium, decision no. 329977 and 329978 ; ALDI consortium, decision no. 331082 ). This work made use of Aalto University Bioeconomy, OtaNano and RawMatters infrastructure. Hannu Revitzer (Aalto University) is thanked for the ICP-OES analysis, Aalto workshop people (especially Seppo Jääskeläinen) for working on the reactor modifications. The DFT calculations were made possible by computational resources provided by the CSC — IT Center for Science, Espoo, Finland ( https://www.csc.fi/en/ ) and computer capacity from the Finnish Grid and Cloud Infrastructure (urn:nbn:fi:resear…

hiilidioksidiProcess Chemistry and TechnologyAtomic layer depositionMethanolkupariatomikerroskasvatus114 Physical sciencesCatalysismetanolikatalyytitCarbon dioxidesinkkioksidiZinc oxideHydrogenationhydrausCopperGeneral Environmental Science
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