Search results for "molybdeeni"

showing 5 items of 15 documents

Search for periodic modulations of the rate of double-β decay of Mo100 in the NEMO-3 detector

2021

Double-beta decays of 100Mo from the 6.0195-year exposure of a 6.914 kg high-purity sample were recorded by the NEMO-3 experiment that searched for neutrinoless double-beta decays. These ultrarare transitions to 100Ru have a half-life of approximately 7×1018 years and have been used to conduct the first-ever search for periodic variations of this decay mode. The Lomb-Scargle periodogram technique, and its error-weighted extension, were employed to look for periodic modulations of the half-life. Data show no evidence at the 95% confidence level of modulations with amplitude greater than 2.5% in the frequency range of 0.33225yr−1 to 360yr−1. peerReviewed

isotoopitpuoliintumisaikaydinfysiikkamolybdeeni
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The Syntheses and Vibrational Spectra of 16O- and 18O-Enriched cis-MO2 (M=Mo, W) Complexes

2018

In this contribution, we report convenient synthetic approaches for obtaining 16O/18O‐enriched dioxidometalVI complexes, MO2(L) (W, Mo), with a linear, tetradentate amine phenolate ligand N,N′‐dimethyl‐N,N′‐bis(2‐hydroxy‐3,5‐dimethylbenzyl)ethylenediamine (H2L) and describe their characterization by IR and Raman spectroscopy complemented by DFT computational analysis. The isotopologues of WO2(L) were made of tungstenVI trisglycolate W(eg)3 (eg=1,2‐ethanediolate dianion) and ligand H2L in the presence of either H2[16O] or H2[18O], whereas Mo16O2(L) was made using Na2MoO4⋅2H2O which was converted to Mo18O2(L) by oxido substitution using H2[18O]. The complementary IR and Raman analyses show th…

isotopologuestiheysfunktionaaliteoriavolframikompleksiyhdisteetvibrational spectramolybdeeniDFT
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The Syntheses and Vibrational Spectra of 16 O- and 18 O-Enriched cis -MO2 (M=Mo, W) Complexes

2018

isotopologuestungsten010405 organic chemistrytiheysfunktionaaliteoriachemistry.chemical_elementkompleksiyhdisteetvolframiGeneral ChemistryTungsten010402 general chemistryDFT01 natural sciences0104 chemical sciencesmolybdenumchemistryMolybdenumPhysical chemistryIsotopologuevibrational spectramolybdeenita116Vibrational spectraChemistrySelect
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Deterministic Modification of CVD Grown Monolayer MoS2 with Optical Pulses

2021

| openaire: EC/H2020/820423/EU//S2QUIP | openaire: EC/H2020/834742/EU//ATOP Transition metal dichalcogenide monolayers have demonstrated a number of exquisite optical and electrical properties. Here, the authors report the optical modification of topographical and optical properties of monolayer MoS2 with femtosecond pulses under an inert atmosphere. A formation of three-dimensional structures on monolayer MoS2 with tunable height up to ≈20 nm is demonstrated. In contrast to unmodified monolayer MoS2, these optically modified structures show significantly different optical properties, such as lower photoluminescence intensity and longer fluorescence lifetime. The results suggest a novel way…

kemiallinen kaasufaasipinnoitusMaterials sciencePhotoluminescencegenetic structuresoptical modification02 engineering and technologyoptiset ominaisuudet010402 general chemistry01 natural scienceschemistry.chemical_compoundtopographyrikkiyhdisteetMonolayermolybdenum disulfidefotoluminesenssiMolybdenum disulfideMechanical Engineering021001 nanoscience & nanotechnology2D materialseye diseases0104 chemical sciencesChemical engineeringchemistryMechanics of Materialsphotoluminescencesense organsohutkalvotmolybdeeni0210 nano-technology
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Oxygen Atom Transfer Catalysis by Dioxidomolybdenum(VI) Complexes of Pyridyl Aminophenolate Ligands

2021

A series of new cationic dioxidomolybdenum(VI) complexes [MoO2(Ln)]PF6 (2-5) with the tripodal tetradentate pyridyl aminophenolate ligands HL2-HL5 have been synthesized and characterized. Ligands HL2-HL4 carry substituents in the 4-position of the phenolate ring, viz. Cl, Br and NO2, respectively, whereas the ligand HL5, N-(2-hydroxy-3,5-di-tert-butylbenzyl)-N,N-bis(2-pyridylmethyl)amine, is a derivative of 3,5-di-tert-butylsalicylaldehyde. X-ray crystal structures of complexes 2, 3 and 5 reveal that they have a distorted octahedral geometry with the bonding parameters around the metal centres being practically similar. Stoichiometric oxygen atom transfer (OAT) properties of 5 with PPh3 wer…

molybdenumkatalyytittripodal tetradentate ligandepoxidationoxygen atom transferkompleksiyhdisteetmolybdeeni
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