0000000001299590

AUTHOR

Mykhaylo Ozerov

showing 8 related works from this author

Spectroscopic analysis of vibronic relaxation pathways in molecular spin qubit [Ho(W5O18)2]9−: sparse spectra are key

2021

Molecular vibrations play a key role in magnetic relaxation processes of molecular spin qubits as they couple to spin states, leading to the loss of quantum information. Direct experimental determination of vibronic coupling is crucial to understand and control the spin dynamics of these nano-objects, which represent the limit of miniaturization for quantum devices. Herein, we measure the vibrational properties of the molecular spin qubit $[$Ho(W$_5$O$_{18}$)$_2]^{9-}$ by means of magneto-infrared spectroscopy. Our results allow us to unravel the vibrational decoherence pathways in combination with $ab$ $initio$ calculations including vibronic coupling. We observe field-induced spectral cha…

Coupling constantQuantum decoherenceSpin statesCondensed Matter - Mesoscale and Nanoscale PhysicsChemistryRelaxation (NMR)FOS: Physical sciences02 engineering and technologyVibració010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesMolecular physics3. Good health0104 chemical sciencesInorganic ChemistryVibronic couplingQubitMesoscale and Nanoscale Physics (cond-mat.mes-hall)CristallsPhysical and Theoretical ChemistryQuantum informationPhysics::Chemical Physics0210 nano-technologySpin-½
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Coligand Effects on the Field-Induced Double Slow Magnetic Relaxation in Six-Coordinate Cobalt(II) Single-Ion Magnets (SIMs) with Positive Magnetic A…

2019

Two mononuclear cobalt(II) compounds of formula [Co(dmphen)2(OOCPh)]ClO4·1/2H2O·1/2CH3OH (1) and [Co(dmbipy)2(OOCPh)]ClO4 (2) (dmphen = 2,9-dimethyl-1,10-phenanthroline, dmbipy = 6,6'-dimethyl-2,2'-bipyridine and HOOCPh = benzoic acid) are prepared and magnetostructurally investigated. Each cobalt(II) ion is six-coordinate with a distorted octahedral CoN4O2 environment. The complex cations are interlinked leading to supramolecular chains (1) and pairs (2) that grow along the crystallographic c-axis with racemic mixtures of (Δ,Λ)-Co units. FIRMS allowed us to directly measure the zero-field splitting between the two lowest Kramers doublets, which led to axial anisotropy values of 58.3 cm-1 ≤…

Arrhenius equation010405 organic chemistryRelaxation (NMR)chemistry.chemical_element010402 general chemistry01 natural sciences0104 chemical sciencesIonInorganic Chemistrysymbols.namesakeCrystallographyBipyridinechemistry.chemical_compoundMagnetic anisotropychemistrysymbolsPhysical and Theoretical ChemistryRaman spectroscopyAnisotropyCobaltInorganic chemistry
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Purely Spectroscopic Determination of the Spin Hamiltonian Parameters in High-Spin Six-Coordinated Cobalt(II) Complexes with Large Zero-Field Splitti…

2019

Accurate determination of the spin Hamiltonian parameters in transition-metal complexes with large zero-field splitting (ZFS) is an actual challenge in studying magnetic and spectroscopic properties of high-spin transition metal complexes. Recent critical papers have convincingly shown that previous determinations of these parameters, based only on the magnetic data, have low accuracy and reliability. A combination of X-band electron paramagnetic resonance (EPR) spectroscopy and SQUID magnetometry seems to be a more convincing and accurate approach. However, even in this case, the accuracy of the determination of the spin Hamiltonian parameters is strongly limited. In this work, we propose …

ChemistryMagnetometerZero field splittingMolecular physicsSpectral linelaw.inventionInorganic ChemistrySQUIDTransition metallawPhysical and Theoretical ChemistryElectron paramagnetic resonanceSpectroscopySpin-½Inorganic chemistry
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.Single-Ion Magnetic Behaviour in an Iron(III) Porphyrin Complex: A Dichotomy Between High Spin and 5/2-3/2 Spin Admixture

2020

International audience; A mononuclear iron(III) porphyrin compound exhibiting unexpectedly slow magnetic relaxation, which is a characteristic of single-ion magnet behaviour, is reported. This behaviour originates from the close proximity (approximate to 550 cm(-1)) of the intermediate-spinS=3/2 excited states to the high-spinS=5/2 ground state. More quantitatively, although the ground state is mostlyS=5/2, a spin-admixture model evidences a sizable contribution (approximate to 15 %) ofS=3/2 to the ground state, which as a consequence experiences large and positive axial anisotropy (D=+19.2 cm(-1)). Frequency-domain EPR spectroscopy allowed them(S)= |+/- 1/2⟩->|+/- 3/2&Rig…

porphyrinoids010402 general chemistry[MATH.MATH-FA]Mathematics [math]/Functional Analysis [math.FA]01 natural sciencesMolecular physicsCatalysislaw.inventionMagnetizationchemistry.chemical_compoundiron[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]lawMössbauer spectroscopy[CHIM.COOR]Chemical Sciences/Coordination chemistryAnisotropyElectron paramagnetic resonanceSpin (physics)010405 organic chemistryChemistryOrganic ChemistryGeneral ChemistryPorphyrin0104 chemical sciences[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistryExcited statesingle-ion magnetsdensity functional calculationsmagnetic propertiesGround state
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CCDC 1914220: Experimental Crystal Structure Determination

2019

Related Article: Julia Vallejo, Marta Viciano-Chumillas, Francisco Lloret, Miguel Julve, Isabel Castro, J. Krzystek, Mykhaylo Ozerov, Donatella Armentano, Giovanni De Munno, Joan Cano|2019|Inorg.Chem.|58|15726|doi:10.1021/acs.inorgchem.9b01719

benzoato-bis(66'-dimethyl-22'-bipyridine)-cobalt(ii) perchlorateSpace GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1911055: Experimental Crystal Structure Determination

2019

Related Article: Eugenii Ya. Misochko, Alexander V. Akimov, Denis V. Korchagin, Joscha Nehrkorn, Mykhaylo Ozerov, Andrew V. Palii, Juan Modesto Clemente-Juan, Sergey M. Aldoshin|2019|Inorg.Chem.|58|16434|doi:10.1021/acs.inorgchem.9b02195

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(111555-hexafluoropentane-24-dionato)-(22'-bipyridine)-cobaltExperimental 3D Coordinates
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CCDC 1872265: Experimental Crystal Structure Determination

2020

Related Article: Marta Viciano-Chumillas, Geneviève Blondin, Martin Clémancey, Jurek Krzystek, Mykhaylo Ozerov, Donatella Armentano, Alexander Schnegg, Thomas Lohmiller, Joshua Telser, Francesc Lloret, Joan Cano|2020|Chem.-Eur.J.|26|14242|doi:10.1002/chem.202003052

Space GroupCrystallographydiaqua-(5101520-tetraphenylporphinato)-iron(iii) perchlorateCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1914219: Experimental Crystal Structure Determination

2019

Related Article: Julia Vallejo, Marta Viciano-Chumillas, Francisco Lloret, Miguel Julve, Isabel Castro, J. Krzystek, Mykhaylo Ozerov, Donatella Armentano, Giovanni De Munno, Joan Cano|2019|Inorg.Chem.|58|15726|doi:10.1021/acs.inorgchem.9b01719

Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinatesbenzoato-bis(29-dimethyl-110-phenanthroline)-cobalt(ii) perchlorate methanol solvate hemihydrate
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