6533b828fe1ef96bd1287982
RESEARCH PRODUCT
Probing the thermal stability and the decomposition mechanism of a magnesium-fullerene polymer via X-ray Raman spectroscopy, X-ray diffraction and molecular dynamics simulations
Daniele PontiroliAbdurrahman MusazayJohannes NiskanenMikko HakalaSimo HuotariMatteo AraminiChiara CavallariMichael Krischsubject
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-60description
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 structure in turn is found to undergo a transition to a novel intercalated cubic phase that is stable up to the highest temperature studied here. The local structure surrounding magnesium ions gets severely modified close to, possibly at, the phase transition. We used density functional theory based calculations to study the thermodynamic and kinetic aspects of the collapse of the fullerene network, and to explain the intermediate steps as well as the reaction pathways in the break-up of this peculiar C-60 intermolecular bonding architecture
year | journal | country | edition | language |
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2016-01-01 |