0000000001031350

AUTHOR

Liviu F. Chibotaru

showing 12 related works from this author

Cover Picture: Dynamic Magnetic and Optical Insight into a High Performance Pentagonal Bipyramidal DyIII Single-Ion Magnet (Chem. Eur. J. 24/2017)

2017

LanthanideSingle ionChemistryOrganic Chemistrychemistry.chemical_element02 engineering and technologyGeneral Chemistry010402 general chemistry021001 nanoscience & nanotechnology01 natural sciencesCatalysis0104 chemical sciencesCrystallographyPentagonal bipyramidal molecular geometryMagnetDysprosiumCover (algebra)0210 nano-technologyChemistry - A European Journal
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OpenMolcas: From Source Code to Insight

2019

In this article we describe the OpenMolcas environment and invite the computational chemistry community to collaborate. The open-source project already includes a large number of new developments realized during the transition from the commercial MOLCAS product to the open-source platform. The paper initially describes the technical details of the new software development platform. This is followed by brief presentations of many new methods, implementations, and features of the OpenMolcas program suite. These developments include novel wave function methods such as stochastic complete active space self-consistent field, density matrix renormalization group (DMRG) methods, and hybrid multico…

Wave functionSource codeField (physics)Computer sciencemedia_common.quotation_subjectInterfacesSemiclassical physics010402 general chemistry0601 Biochemistry and Cell Biology01 natural sciencesComputational scienceNOChemical calculationsMathematical methodschemical calculations ; electron correlation ; interfaces ; mathematical methods ; wave function0103 physical sciences0307 Theoretical and Computational ChemistryPhysical and Theoretical ChemistryWave functionWave function Interfaces Chemical calculations Mathematical methods Electron correlationComputingMilieux_MISCELLANEOUSmedia_commonChemical Physics010304 chemical physicsBasis (linear algebra)business.industryDensity matrix renormalization groupElectron correlationSoftware development0803 Computer Software0104 chemical sciencesComputer Science ApplicationsVisualization[CHIM.THEO]Chemical Sciences/Theoretical and/or physical chemistrybusiness
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Ferromagnetic kinetic exchange interaction in magnetic insulators

2020

The superexchange theory predicts dominant antiferromagnetic kinetic interaction when the orbitals accommodating magnetic electrons are covalently bonded through diamagnetic bridging atoms/groups. Here we show that explicit consideration of magnetic and (leading) bridging orbitals, together with the electron transfer between the former, reveals a strong ferromagnetic kinetic exchange contribution. First principle calculations show that it is comparable in strength with antiferromagnetic superexchange in a number of magnetic materials with diamagnetic metal bridges. In particular, it is responsible for a very large ferromagnetic coupling ($-10$ meV) between the iron ions in a Fe$^{3+}$-Co$^{…

Work (thermodynamics)magneettiset ominaisuudetMaterials scienceelectronic-structurePhysics MultidisciplinaryFOS: Physical sciencesmagnetic couplingelektronitmagneettikentätKinetic energyteoriatORBITAL PHYSICSCondensed Matter - Strongly Correlated ElectronsCondensed Matter::Materials ScienceANTIFERROMAGNETISMHUBBARD-MODELPhysics - Chemical PhysicsSUPEREXCHANGE INTERACTIONSdensity functional theoryChemical Physics (physics.chem-ph)Condensed Matter - Materials SciencecomplexesScience & TechnologyStrongly Correlated Electrons (cond-mat.str-el)Condensed matter physicsCRYSTALmagnetic insulatorsPhysicsSUPERCONDUCTIVITYExchange interactionMaterials Science (cond-mat.mtrl-sci)transitionORDERhubbard-modelsuperexchange interactionsWannier function methodsELECTRONIC-STRUCTUREFerromagnetismPhysical SciencesCondensed Matter::Strongly Correlated ElectronsCOMPLEXESTRANSITION
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Dynamic Magnetic and Optical Insight into a High Performance Pentagonal Bipyramidal Dy(III) Single-Ion Magnet

2017

The pentagonal bipyramidal single-ion magnets (SIMs) are among the most attractive prototypes of high-performance single-molecule magnets (SMMs). Here, a fluorescence-active phosphine oxide ligand CyPh2PO (=cyclohexyl(diphenyl)phosphine oxide) was introduced into [Dy(CyPh2PO)2(H2O)5]Br3⋅2 (CyPh2PO)⋅EtOH⋅3 H2O, and combined dynamic magnetic measurement, optical characterization, ab initio calculation, and magneto-optical correlation of this high-performance pseudo-D5h DyIII SIM with large Ueff (508(2) K) and high magnetic hysteresis temperature (19 K) were performed. This work provides a deeper insight into the rational design of promising molecular magnets.

Ab initioNanotechnology010402 general chemistry01 natural sciencesCatalysisdynamic magnetic measurementschemistry.chemical_compoundPentagonal bipyramidal molecular geometry[CHIM]Chemical SciencesPhysics::Chemical Physicssingle-molecule magnetsta116ComputingMilieux_MISCELLANEOUSPhosphine oxideSingle ionMolecular magnets010405 organic chemistryLigandOrganic ChemistryGeneral ChemistryMagnetic hysteresis0104 chemical sciencesCrystallographychemistryMagnetmolecular magnetsChemistry: A European Journal
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Interplay of spin-dependent delocalization and magnetic anisotropy in the ground and excited states of [Gd2@C78]− and [Gd2@C80]−

2017

The magnetic properties and electronic structure of the ground and excited states of two recently characterized endohedral metallo-fullerenes, [Gd2@C78]- (1) and [Gd2@C80]- (2), have been studied by theoretical methods. The systems can be considered as [Gd2]5+ dimers encapsulated in a fullerene cage with the fifteen unpaired electrons ferromagnetically coupled into an S = 15/2 high-spin configuration in the ground state. The microscopic mechanisms governing the Gd-Gd interactions leading to the ferromagnetic ground state are examined by a combination of density functional and ab initio calculations and the full energy spectrum of the ground and lowest excited states is constructed by means …

Double-exchange mechanismmagneettiset ominaisuudetAb initioGeneral Physics and AstronomyElectronic structure010402 general chemistry01 natural sciencesMolecular physicsDelocalized electronAb initio quantum chemistry methods0103 physical sciencesmacromoleculesPhysical and Theoretical Chemistryrare earth metalsta116makromolekyylitPhysicsta114010304 chemical physicsfullerenesharvinaiset maametallit0104 chemical sciencesUnpaired electronfullereenitExcited statemagnetic propertiesGround stateThe Journal of Chemical Physics
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Thermal expansion and magnetic properties of benzoquinone-bridged dinuclear rare-earth complexes.

2017

The synthesis and structural characterization of two benzoquinone-bridged dinuclear rare-earth complexes [BQ(MCl2·THF3)2] (BQ = 2,5-bisoxide-1,4-benzoquinone; M = Y (1), Dy (2)) are described. Of these reported metal complexes, the dysprosium analogue 2 is the first discrete bridged dinuclear lanthanide complex in which both metal centres reside in pentagonal bipyramidal environments. Interestingly, both complexes undergo significant thermal expansion upon heating from 120 K to 293 K as illustrated by single-crystal X-ray and powder diffraction experiments. AC magnetic susceptibility measurements reveal that 2 does not show the slow relation of magnetization in zero dc field. The absent of …

Lanthanidemagneettiset ominaisuudetStereochemistrychemistry.chemical_element010402 general chemistry01 natural sciencesInorganic ChemistryMagnetizationPentagonal bipyramidal molecular geometryAb initio quantum chemistry methodsheat expansioncoordination complexesrare earth metalsta116010405 organic chemistrykompleksiyhdisteetharvinaiset maametallitBenzoquinoneMagnetic susceptibility0104 chemical sciencesCrystallographychemistryDysprosiummagnetic propertiesPowder diffractionlämpölaajeneminenDalton transactions (Cambridge, England : 2003)
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Dynamic Magnetic and Optical Insight into a High Performance Pentagonal Bipyramidal Dy(III) Single-Ion Magnet

2017

The pentagonal bipyramidal single-ion magnets (SIMs) are among the most attractive prototypes of high-performance single-molecule magnets (SMMs). Here, a fluorescence-active phosphine oxide ligand CyPh2PO (=cyclohexyl(diphenyl)phosphine oxide) was introduced into [Dy(CyPh2PO)2(H2O)5]Br3⋅2 (CyPh2PO)⋅EtOH⋅3 H2O, and combined dynamic magnetic measurement, optical characterization, ab initio calculation, and magneto-optical correlation of this high-performance pseudo-D5h DyIII SIM with large Ueff (508(2) K) and high magnetic hysteresis temperature (19 K) were performed. This work provides a deeper insight into the rational design of promising molecular magnets. peerReviewed

molecular magnetssingle-molecule magnetsdynamic magnetic measurements
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CCDC 1519259: Experimental Crystal Structure Determination

2017

Related Article: Yan-Cong Chen, Jun-Liang Liu, Yan-Hua Lan, Zhi-Qiang Zhong, Akseli Mansikkamäki, Liviu Ungur, Quan-Wen Li, Jian-Hua Jia, Liviu F. Chibotaru, Jun-Bo Han, Wolfgang Wernsdorfer, Xiao-Ming Chen, and Ming-Liang Tong|2017|Chem.-Eur.J.|23|5708|doi:10.1002/chem.201606029

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspenta-aqua-bis(cyclohexyl(diphenyl)phosphine oxide)-dysprosium(iii) tribromide bis(cyclohexyl(diphenyl)phosphine oxide) ethanol solvateExperimental 3D Coordinates
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CCDC 1557625: Experimental Crystal Structure Determination

2017

Related Article: Jani O. Moilanen, Akseli Mansikkamäki, Manu Lahtinen, Fu-Sheng Guo, Elina Kalenius, Richard A. Layfield, Liviu F. Chibotaru|2017|Dalton Trans.|46|13582|doi:10.1039/C7DT02565C

Space GroupCrystallography25-bis[(trimethylsilyl)oxy]cyclohexa-25-diene-14-dioneCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1557624: Experimental Crystal Structure Determination

2017

Related Article: Jani O. Moilanen, Akseli Mansikkamäki, Manu Lahtinen, Fu-Sheng Guo, Elina Kalenius, Richard A. Layfield, Liviu F. Chibotaru|2017|Dalton Trans.|46|13582|doi:10.1039/C7DT02565C

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters(mu-36-dioxocyclohexa-14-diene-14-bis(olato))-tetrachloro-hexakis(tetrahydrofuran)-di-dysprosium(iii)Experimental 3D Coordinates
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CCDC 1557623: Experimental Crystal Structure Determination

2017

Related Article: Jani O. Moilanen, Akseli Mansikkamäki, Manu Lahtinen, Fu-Sheng Guo, Elina Kalenius, Richard A. Layfield, Liviu F. Chibotaru|2017|Dalton Trans.|46|13582|doi:10.1039/C7DT02565C

Space GroupCrystallographyCrystal SystemCrystal Structure(mu-36-dioxocyclohexa-14-diene-14-bis(olato))-tetrachloro-hexakis(tetrahydrofuran)-di-yttrium(iii)Cell ParametersExperimental 3D Coordinates
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CCDC 1519258: Experimental Crystal Structure Determination

2017

Related Article: Yan-Cong Chen, Jun-Liang Liu, Yan-Hua Lan, Zhi-Qiang Zhong, Akseli Mansikkamäki, Liviu Ungur, Quan-Wen Li, Jian-Hua Jia, Liviu F. Chibotaru, Jun-Bo Han, Wolfgang Wernsdorfer, Xiao-Ming Chen, and Ming-Liang Tong|2017|Chem.-Eur.J.|23|5708|doi:10.1002/chem.201606029

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterspenta-aqua-bis(cyclohexyl(diphenyl)phosphine oxide)-yttrium(iii) penta-aqua-bis(cyclohexyl(diphenyl)phosphine oxide)-dysprosium(iii) tribromide bis(cyclohexyl(diphenyl)phosphine oxide) ethanol solvateExperimental 3D Coordinates
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