Neutron scattering studies of quantum, and multiferroic ......Neutron scattering studies of quantum,...
Transcript of Neutron scattering studies of quantum, and multiferroic ......Neutron scattering studies of quantum,...
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Neutron scattering studies of quantum, and multiferroic transition metal oxides
Neutron scattering studies of quantum, and multiferroic transition metal oxides
Junghwa Kim
Condensed Matter Seminar April 6, 2009 April 6, 2009
1. Magnetic structures of magnetoelectric multiferroics :YMn2O5
2. Magnetic excitations of quantum dimer on triangular lattice : Ba3Cr2O8
OutlineOutline
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TbMnO3TbMnO3
Nature 426, 55 (2003)
M. Kenzelmann et.al. PRL 95, 087206 (2005)
ICIC
PE
FE
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Magneto-electric coupling mechanism (I) Magneto-electric coupling mechanism (I)
M. Kenzelmann et.al. PRL 95, 087206 (2005)
- incommensurate spiral spin structure
• Spin-current mechanism : antisymmetric exchange coupling
Mostovoy (PRL 2006), Katsura/Nagaosa/Balatsky (PRL 2005)
• Symmetry-based Ginzburg-Landau TheoryA. B. Harris (PRB 2006)
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FE1FE2 PE
YMn2O5YMn2O5
Y. Noda et al. JKPS 42, 1192 (2003)
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Crystal structure of YMn2O5Crystal structure of YMn2O5
Crystal structure : Orthorhombic Space group : Pbam
Y3+O8
Mn4+O6
Mn3+O5
- edge sharing Mn4+O6 octahedra along the c-axis
- Mn3+/Y3+� � � layers alternate along the c-axis
- neighboring Mn3+O5 pyramids share an edge
- neighboring Mn4+O6 octahedra share an edge
- neighboring Mn3+O5 and Mn4+O6 share a corner
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YMn2O5 YMn2O5 L.C. Chapon et al. PRL 96, 097601 (2006)
Neutron powder diffraction
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- All spins lie on the ab-plane.- Almost collinear AFM ordering along chains running along the a-axis.- ++----++ arrangement along c.- NO SPIRAL
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- Sinusoidal magnetic moments modulation along Mn3+-Mn4+ zig-zag chain- All spins lie on the ab-plane.- Almost collinear AFM ordering along chains running along the a-axis.
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Magneto-electric coupling mechanism (II) Magneto-electric coupling mechanism (II)
• Magneto-elastic mechanism : symmetric exchange coupling
Mostovoy & Cheong (Nature Materials 2007)
YMn2O5
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- Ions are shifted away from centrosymmetric positions by exchange striction, leading to electric polarization
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Is the obtained model spin structure correct?Is the obtained model spin structure correct?
1. Can the model structure reproduce available diffraction data?
2. Is the model structure unique?
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YMn2O5 YMn2O5
Neutron powder diffraction
QC=(0.5, 0, 0.25)
The magnetic unit cell contains 64
magnetic ions.
Neutron Four circle diffraction
25K
L.C. Chapon et al. PRL 96, 097601 (2006)
QIC=(0.48, 0, 0.288)
magnetic ions.
Can powder diffraction refine such a complex spin structure correctly?
48+1 fitting parameters are needed.
Number of reflection
10K
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• Single crystals (1g) of YMn2O5 were provided by S.-W. Cheong’s group.
• Neutron Four-circle Diffraction (FCD) : TriCS at PSI (Switzerland)
• Polarized Neutron Diffraction (PND) : NG-1 at NCNR (USA)
CRYOPAD at JAEA (Japan)
Experimental methodsExperimental methods
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TriCS NG-1 CRYOPAD
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Representation theoryRepresentation theoryIn a material, the crystal symmetry restricts possible magnetic structures that the material order into. The space group of the magnetic structure, Gk, is a subgroup of the crystal symmetry group, G. And the possible spin structure is a linear combination of basis functions of the magnetic space group Gk.
For YMn2O5, Gk with k = (0.5,0,0.25) has two dimensional irreducible representations
Mn3+
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Mn3+
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Intermediate Temperature Commensurate Phase (25K)
Intermediate Temperature Commensurate Phase (25K) J.-H. Kim et al. PRB 78, 245115 (2008)
ac
Vertical Field
H//b
Scattering plane : [H0L]
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=(0.5, 0, 0.25)
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Cycloidal Spiral
Cycloidal Spiral
ITC (25K)ITC (25K)
Collinear zig-zag chain along a-direction
Spiral structure
Spiral structure
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YMn2O5 YMn2O5 L.C. Chapon et al. PRL 96, 097601 (2006)
Neutron powder diffraction
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- NO SPIRALThe image cannot be displayed. Your computer may not have enough memory to open the image, or the image may have been corrupted. Restart your computer, and then open the file again. If the red x still appears, you may have to delete the image and then insert it again.
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ITC (25K)ITC (25K)
Spin-Current mechanism
Magneto-Elastic mechanism
Attractive
P // b
Cycloidal Spiral structure
Cycloidal Spiral structure
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Repulsive
P
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Low Temperature Incommensurate Phase (10K)Low Temperature Incommensurate Phase (10K)
=(0.48, 0, 0.288)
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LTI (10K)LTI (10K)
Cycloidal Spiral structure
Cycloidal Spiral structure
Longitudinal Spiral
Cycloidal spiral zig-zag chain along a-direction
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YMn2O5 YMn2O5 L.C. Chapon et al. PRL 96, 097601 (2006)
Neutron powder diffraction
- Sinusoidal magnetic moments modulation along Mn3+-Mn4+ zig-zag chain- No spiral!
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LTI (10K)LTI (10K)
Magneto-Elastic mechanism
P // b
Cycloidal Spiral structure
Orthogonal
P
Spin-Current mechanism
Orthogonal
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Elastic and inelastic neutron scatteringElastic and inelastic neutron scattering
Elastic and inelastic neutron scattering can provide crucial information regarding the nature of the magneto-electric coupling by determining the magnetic structure and the effective spin Hamiltonian, respectively. We have performed the following measurements.
�Determination of spin structure�Determination of spin structure
: neutron diffraction
polarized neutron scattering (determine the axis of magnetic moments precisely)
� Identification of magnetic interactions: Spin Hamiltonian
: inelastic neutron scattering
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Spin wave calculation of YMn2O5 (4 K)Spin wave calculation of YMn2O5 (4 K)
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Nearest-Neighbor Magnetic InteractionsNearest-Neighbor Magnetic Interactions
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Spin wave calculation of YMn2O5 (4 K)Spin wave calculation of YMn2O5 (4 K)
J1 = 3.8, J2= 0.76, J3= -0.49, J4= 4.56, J5= 1.29 and D= 1.16 (unit : meV).
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• The magnetic structures in the intermediate temperature commensurate and low temperature incommensurate phase of YMn2O5 have been determined by unpolarized and polarized neutron diffraction.
ConclusionConclusion
• The electric polarization in YMn2O5 can be explained by both spin-current and magneto-elastic mechanism.
• We are in the process of analyzing the data to construct the effective spin Hamiltonian in YMn2O5.
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Cycloidal Spiral
Cycloidal Spiral
ITC (25K)ITC (25K)
Collinear zig-zag chain along a-direction
Spiral structure
Spiral structure
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EntanglementsEntanglements
J
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S=1
Entangled statesConsider a spin pair of si = 1/2AFM
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S=0
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Magnetic excitations of Quantum dimer on triangular lattice :
Ba Cr O
Magnetic excitations of Quantum dimer on triangular lattice :
Ba Cr OBa3Cr2O8Ba3Cr2O8
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Cr5+ : 3d1 (eg1), s=1/2
double-layered hexagonal plane
isolated CrO4 tetrahedral
Space group : R3m
Crystal structure of Ba3Cr2O8Crystal structure of Ba3Cr2O8
double-layered hexagonal plane
Spin half +dimer+triangular lattice Interest for BEC of magnon
M. Kofu et al. PRL 102, 037206 (2009)
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Experimental methodsExperimental methods
• Powder (17g from Y. Ueda group) and single crystal samples (0.45g) were used.
• Neutron scattering
Triple-Axis Spectroscopy : SPINS at NCNR (USA)
Time-Of-Flight Spectroscopy : DCS at NCNR (USA)
SPINS DCSSPINS DCSThe image cannot be displayed. Your computer may not have enough memory to open the image, or the image may have been corrupted. Restart your computer, and then open the file again. If the red x still appears, you may have to delete the image and then insert it again. The image cannot be displayed. Your computer may not have enough memory to open the image, or the image may have been corrupted. Restart your computer, and then open the file again. If the red x still appears, you may have to delete the image and then insert it again.
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Magnetic excitationsMagnetic excitations
-Magnetic excitations appear only around 2meV.
- singlet-triplet excitations
- centered at J0 ~ 2.2 meVgap energy D ~ 1.5 meVgap energy D ~ 1.5 meV
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Magnetic excitationsMagnetic excitations
Single crystal scattering
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Magnetic excitations in Ba3Mn2O8 (s=1 dimer system)Magnetic excitations in Ba3Mn2O8 (s=1 dimer system)
Only one singlet-to-triplet excitation mode observable
J=-1.64meVJc=0.12meVJp=-0.11meV
M. B. Stone et al. PRL 100, 237201 (2008)
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Magnetic excitations of Ba3Cr2O8Magnetic excitations of Ba3Cr2O8
Single crystal scattering
Why are multiple modes observed?
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2. Are there one acoustic and two optical modes?
1. Is one triply degenerate mode split into three modes? NO!
The origin of multiple modesThe origin of multiple modes
1. Is one triply degenerate mode split into three modes?
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E (
meV
) Acoustic Optical
Cs3Cr2Br9 (s=3/2 dimer system)Cs3Cr2Br9 (s=3/2 dimer system)
B. Leuenberger et al. (PRB 30, 6300 (1984)) observed an optical magnon mode in Cs3Cr2Br9 where Cr3+ ions form two bilayer triangular planes.
Inte
nsity
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2. Are there one acoustic and two optical modes? NO!
1. Is one triply degenerate mode split into three modes? NO!
The origin of multiple modesThe origin of multiple modes
1. Is one triply degenerate mode split into three modes?
2. Are there one acoustic and two optical modes?
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: vector between sublattice, J : interaction between a dimerThe image cannot be displayed. Your computer may not have enough memory to open the image, or the image may have been corrupted. Restart your computer, and then open the file again. If the red x still appears, you may have to delete the image and then insert it again.
: reciprocal lattice vectorThe image cannot be displayed. Your computer may not have enough memory to open the image, or the image may have been corrupted. Restart your computer, and then open the file again. If the red x still appears, you may have to delete the image and then insert it again.
⇒ No optical mode can be observed
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The origin of multiple modesThe origin of multiple modes
Cr5+ : 3d1 (eg1), s=1/2
3. Are there spatially anisotropic interdimer interactions?
Crystal fields
Octahedron Tetrahedron
Cf) Mn5+ : 3d2 (eg2), s=1
eg
eg
t2g
t2g
Octahedron Tetrahedron
R3mC2/c
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Spatially anisotropic interdimer interactionsSpatially anisotropic interdimer interactions
J0=2.38meVJ1’=0.08 J2’=0.10 J4’=0.04J1’’=-0.15 J2’’=0.07 J4’’=0.10J1’’’=0.10 J2’’’=-0.52 J4’’’=0.09
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• Spin excitations are located at 2.2 meV (center) with 1 meV bandwidth.
• Multiple excitation modes can be explained by spatially anisotropic J model.
ConclusionConclusion
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Thanks for your attention !!Thanks for your attention !!
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Landau theory with TbMnO3Landau theory with TbMnO3
Space group : Pbnm
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P e o o e
2y : (x,y,z) →(-x, -y, z)mxy : (x,y,z) →(x, y, -z)myz : (x,y,z) →(-x, y, z)
P // z-direction
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Square lattice Triangular lattice
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Triangle Kagome
Geometric frustrationGeometric frustration
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Non-Frustrated Frustrated
Triangle Kagome
PyrochloreFCC
J. E. Greedan, J.Mater. Chem 1, 37 (2001)