Search results for "SYNCHROTRON-RADIATION"

showing 3 items of 3 documents

Monolayer Formation of Molybdenum Carbonyl on Cu(111) Revealed by Scanning Tunneling Microscopy and Density Functional Theory

2012

International audience; Molybdenum carbonyl Mo(CO)(6) was adsorbed on the Cu(111) surface at 160 K in the monolayer coverage range and studied by scanning tunneling microscopy. A well-ordered monolayer of hexacarbonyl molecules was observed experimentally for the first time. The monolayer has a hexagonal structure compatible with a (root 7 x root 7)R19 superlattice on the copper (111) plane. The arrangement and orientation of the molecules on the surface were determined by density functional theory calculations, including van der Waals interactions. The comparison of adsorption and cohesive energies reveals that the molecule-substrate interaction is stronger than the intermolecular one, whi…

DECOMPOSITIONADSORPTIONSuperlatticeAnalytical chemistrychemistry.chemical_element02 engineering and technologyHEXACARBONYL010402 general chemistry01 natural scienceslaw.inventionSYNCHROTRON-RADIATIONsymbols.namesakeAdsorptionlawMonolayerPhysical and Theoretical ChemistryMO(CO)(6)DEPOSITIONSPECTROSCOPYChemistryIntermolecular forceTIO2(110)PHOTODISSOCIATION021001 nanoscience & nanotechnologyMO0104 chemical sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic MaterialsCrystallographyGeneral EnergyMolybdenumsymbolsDensity functional theoryScanning tunneling microscopevan der Waals force0210 nano-technology
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Strong Bonding of Single C60 Molecules to (1 × 2)-Pt(110): an STM/DFT Investigation.

2007

International audience; The interaction of single C60 molecules with the (1 × 2)-Pt(110) surface has been studied by scanning tunneling microscopy and density functional theory (DFT) calculations on slab models. Molecules are observed to be frozen at room temperature and are found to be almost exclusively in the same configuration. Extensive DFT calculations show that this configuration is the global energy minimum, suggesting that adsorbed molecules have enough rototranslational freedom to escape from the numerous local minima. The adsorption energy (3.81 eV) is the strongest ever found for C60, and it is roughly proportional to the number of the Pt and C atoms at contact distance. Analysi…

Global energySCANNING TUNNELING MICROSCOPE; SYNCHROTRON-RADIATION; SURFACE; DIFFRACTION; CLUSTERS; AU(111); PT(111); FILMS; STM; ADSORPTIONChemistry02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesSurfaces Coatings and FilmsElectronic Optical and Magnetic Materialslaw.inventionCharacterization (materials science)CrystallographyGeneral EnergyAdsorptionChemical physicslawCovalent bond0103 physical sciencesMoleculeDensity functional theoryPhysical and Theoretical ChemistryScanning tunneling microscope010306 general physics0210 nano-technologyAdsorption energy
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Realizing total reciprocity violation in the phase for photon scattering

2017

Scientific reports 7, 43114 (2017). doi:10.1038/srep43114

PhysicsMultidisciplinary000ScatteringDetectorSynchrotron radiationANALYZERNUCLEAR-RESONANCE01 natural sciencesArticlePOLARIZER010305 fluids & plasmasScattering amplitudeSYNCHROTRON-RADIATIONQuantum mechanics0103 physical sciencesddc:000Rotational invariance[CHIM]Chemical SciencesScattering theoryOPTICS010306 general physicsQuantumQUANTUMReciprocity (cultural anthropology)
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