0000000000964707

AUTHOR

Avijit Kumar Paul

showing 3 related works from this author

Lattice Instability and Competing Spin Structures in the Double Perovskite InsulatorSr2FeOsO6

2013

The semiconductor Sr2FeOsO6, depending on temperature, adopts two types of spin structures that differ in the spin sequence of ferrimagnetic iron-osmium layers along the tetragonal c axis. Neutron powder diffraction experiments, 57Fe Mossbauer spectra, and density functional theory calculations suggest that this behavior arises because a lattice instability resulting in alternating iron-osmium distances fine-tunes the balance of competing exchange interactions. Thus, Sr2FeOsO6 is an example of a double perovskite, in which the electronic phases are controlled by the interplay of spin, orbital, and lattice degrees of freedom.

Materials scienceSpin polarizationMössbauer effectCondensed matter physicsbusiness.industryGeneral Physics and AstronomyInstabilityCondensed Matter::Materials ScienceTetragonal crystal systemSemiconductorFerrimagnetismLattice (order)Condensed Matter::Strongly Correlated ElectronsDensity functional theorybusinessPhysical Review Letters
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Lattice-Site-Specific Spin Dynamics in Double PerovskiteSr2CoOsO6

2014

Magnetic properties and spin dynamics have been studied for the structurally ordered double perovskite Sr2CoOsO6. Neutron diffraction, muon-spin relaxation, and ac-susceptibility measurements reveal two antiferromagnetic (AFM) phases on cooling from room temperature down to 2 K. In the first AFM phase, with transition temperature TN1=108  K, cobalt (3d7, S=3/2) and osmium (5d2, S=1) moments fluctuate dynamically, while their average effective moments undergo long-range order. In the second AFM phase below TN2=67  K, cobalt moments first become frozen and induce a noncollinear spin-canted AFM state, while dynamically fluctuating osmium moments are later frozen into a randomly canted state at…

Materials scienceSpin dynamicsCondensed matter physicsTransition temperatureNeutron diffractionGeneral Physics and Astronomychemistry.chemical_element02 engineering and technology021001 nanoscience & nanotechnology01 natural sciencesCondensed Matter::Materials Sciencechemistry.chemical_compoundchemistryLattice (order)0103 physical sciencesAntiferromagnetismCondensed Matter::Strongly Correlated ElectronsOsmium010306 general physics0210 nano-technologyCobaltAFm phasePhysical Review Letters
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Lattice Instability and Competing Spin Structures in the Double Perovskite Insulator Sr2FeOsO6

2013

The semiconductor Sr2FeOsO6, depending on temperature, adopts two types of spin structures that differ in the spin sequence of ferrimagnetic iron - osmium layers along the tetragonal c-axis. Neutron powder diffraction experiments, 57Fe M\"ossbauer spectra, and density-functional theory calculations suggest that this behavior arises because a lattice instability resulting in alternating iron-osmium distances fine-tunes the balance of competing exchange interactions. Thus, Sr2FeOsO6 is an example for a double perovskite, in which the electronic phases are controlled by the interplay of spin, orbital, and lattice degrees of freedom.

Condensed Matter - Materials ScienceCondensed Matter - Strongly Correlated ElectronsCondensed Matter::Materials ScienceStrongly Correlated Electrons (cond-mat.str-el)Materials Science (cond-mat.mtrl-sci)FOS: Physical sciencesCondensed Matter::Strongly Correlated Electrons
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