arXiv subjects

F. C. Chou

Publications and source records attributed to F. C. Chou.

At least 55 records · Page 3Linked to original sources

arXiv2013

Possible spin-orbit driven spin-liquid ground state in the double perovskite phase of Ba3YIr2O9

We report the structural transformation of hexagonal Ba3YIr2O9 to a cubic double perovskite form (stable in ambient conditions) under an applied pressure of 8GPa at 1273K. While the ambient pressure (AP) synthesized sample undergoes long-range magnetic ordering at 4K, the high pressure(HP) synthesized sample does not order down to 2K as evidenced from our susceptibility, heat capacity and nuclear magnetic resonance (NMR) measurements. Further, for the HP sample, our heat capacity data have the form gamma*T+beta*T3 in the temperature (T) range of 2-10K with the Sommerfeld coefficient gamma=10mJ/mol-Ir K2. The 89Y NMR shift has no T-dependence in the range of 4-120K and its spin-lattice relaxation rate varies linearly with T in the range of 8-45K (above which it is T-independent). Resistance measurements of both the samples confirm that they are semiconducting. Our data provide evidence for the formation of a 5d based, gapless, quantum spin-liquid (QSL) in the cubic (HP) phase of Ba3YIr2O9. In this picture, the T term in the heat capacity and the linear variation of 89Y 1/T1 arises from excitations out of a spinon Fermi surface. Our findings lend credence to the theoretical suggestion [G. Chen, R. Pereira, and L. Balents, Phys. Rev. B 82, 174440 (2010)] that strong spin-orbit coupling can enhance quantum fluctuations and lead to a QSL state in the double perovskite lattice.

cond-mat.str-el↗

arXiv2013

Revisiting the crystal electric field of P2-NaxCoO2 for the intermediate spin state of Co3+

The magnetic moment per Co4+ of P2(gamma)-type NaxCoO2 in Curie-Weiss metal regime is revisited and examined under a newly proposed modification of the octahedral crystal electric field (CEF). The proposed model explains the origin of the existence of the intermediate state S=1 for Co3+ through an exciton-like elementary excitation of the narrow gap between the split eg and t2g groups. The CoO2 layer is proposed to be constructed from the tilted edge-sharing square-planar CoO2 chains with inter-chain coupling. The square-planar CEF of CoO2 requires covalent bond formation between Co and the four in-plane neighboring oxygens, while the oxygens sitting in the neighboring chains can be viewed as apical oxygens of low effective charge for a CoO6 pseudo-octahedron. The reason why angle-resolved photoemission spectroscopy (ARPES) failed to observe the local-density approximation (LDA) predicted e'g hole pockets at kz=0 and the reversed order of the t2g splittings between LDA and CEF calculations can also be resolved using the proposed model.

cond-mat.str-el↗

arXiv2013

Direct proof of unique magnetic and superconducting phases in superoxygenated high-Tc cuprates

We present a combined magnetic neutron scattering and muon spin rotation study of the nature of the magnetic and superconducting phases in electronically phase separated La(2-x)Sr(x)CuO(4+y), x = 0.04, 065, 0.09. For all samples, we find long-range modulated magnetic order below T_N ~ T_c = 39 K. In sharp contrast wit oxygen-stoichiometric La(2-x)Sr(x)CuO(4), we find that the magnetic propagation vector as well as the ordered magnetic moment is independent of Sr content and consistent with that of the 'striped' cuprates. Our study provides direct proof that superoxygenation in La(2-x)Sr(x)CuO(4+y) allows the spin stripe ordered phase to emerge and phase separate from superconducting regions with the hallmarks of optimally doped oxygen-stoichiometric La(2-x)Sr(x)CuO(4).

cond-mat.str-el↗

arXiv2013

pi-bonds in graphene and surface of topological insulator Bi2Se3

Chemical bond analysis for the topological insulator (TI) Bi2Se3 following valence bond theory and VSEPR rule is proposed and compared to that of graphene. The existence of pi-bond trimers on surface Se-layer is revealed to be responsible for the unusual 2D surface conduction found in the prototype Z2 topological insulator Bi2Se3, which shows great similarity to the ideal "surface-only" 2D material graphene with surface band in Dirac cone shape. The pi-bond trimers on the surface of TI form a dynamic pi-bond conjugated system of implicit chirality. Local pi-bond energy exchange in cross-bridge model is proposed responsible for the unique 2D surface conduction for topological insulator Bi2Se3, and the similar low dimensional conduction mechanism can also be identified in graphene and conductive polymers. Preliminary supporting evidence for the existence of pi-bonds is provided by the commonly assigned pi plasmon for the spectral feature near 7 eV in graphite and Bi2Se3 using electron energy-loss spectroscopy (EELS).

cond-mat.mtrl-sci↗

arXiv2013

Magneto-transport in copper-doped noncentrosymmetric BiTeI

BiTeI exhibits large Rashba spin splitting due to its noncentrosymmetric crystal structure. The study of chemical doping effect is important in order to either tune the Fermi level or refine the crystal quality. Here, we report the magneto-transport measurement in high quality BiTeI single crystals with different copper dopings. We found that a small amount of copper doping improves the crystal quality significantly, which is supported by the transport data showing higher Hall mobility and larger amplitude in Shubnikov-de Haas oscillation at low temperature. Two distinct frequencies in Shubnikov-de Haas oscillation were observed giving extremal Fermi surface areas of $A_{S} = 9.1 \times 10^{12}$ cm$^{-2}$ and $A_{L} = 3.47\times 10^{14}$ cm$^{-2}$ with corresponding cyclotron masses $m_S^*$ = 0.0353 $m_e$ and $m_L^*$ = 0.178 $m_e$, respectively. Those results are further compared with relativistic band structure calculations using three reported Te and I refined or calculated positions. Our analysis infers the crucial role of Bi-Te bond length in the observed large bulk Rashba-type spin splitting effect in BiTeI.

cond-mat.mtrl-sci↗

arXiv2013

Enhanced low energy fluctuations and increasing out-of-plane coherence in vacancy ordered NaxCoO2

We report Raman scattering experiments on the strongly correlated electron system NaxCoO2 with x= 0.71 and ordered Na vacancies. In this doping regime, NaxCoO2 exhibits a large and unusual thermopower and becomes superconducting upon hydration. Our Raman scattering data reveal pronounced low energy fluctuations that diverge in intensity at low temperatures. Related to these fluctuations is a drastic decrease of an electronic scattering rate from 50 to 3 cm-1. This observation is quite different from the behavior of Na disordered samples that have a larger and temperature independent scattering rate. Simultaneously with the evolution of the scattering rate, phonon anomalies point to an increasing out-of-plane coherence of the lattice with decreasing temperature. These observations may indicate the condensation of spin polarons into an unusual, highly dynamic ground state.

cond-mat.str-el↗

arXiv2013

PbCu3TeO7: An S=1/2 staircase Kagome lattice with significant intra- and inter-plane couplings

We have synthesized polycrystalline and single crystal samples of PbCu3TeO7 and studied its properties via magnetic susceptibility chi(T) and heat-capacity Cp(T) measurements and also electronic structure calculations. Whereas the crystal structure is suggestive of the presence of a quasi-2D network of Cu2+ (S = 1/2) buckled staircase Kagome layers, the chi(T) data show magnetic anisotropy and three magnetic anomalies at temperatures, TN1 ~ 36 K, TN2 ~ 25 K, TN3 ~ 17 K, respectively. The chi(T) data follow the Curie-Weiss law above 200 K and a Curie-Weiss temperature Theta_CW ~ -150 K is obtained. The data deviate from the simple Curie-Weiss law below 200 K, which is well above TN1, suggesting the presence of competing magnetic interactions. The magnetic anomaly at TN3 appears to be of first-order from magnetization measurements, although our heat-capacity Cp(T) results do not display any anomaly at TN3. The hopping integrals obtained from our electronic structure calculations suggest the presence of significant intra-Kagome (next-nearest neighbor and diagonal) and inter-Kagome couplings. These couplings take the PbCu3TeO7 system away from a disordered ground state and lead to long-range order, in contrast to what might be expected for an ideal (isotropic) 2D Kagome system.

cond-mat.str-el↗

arXiv2013

Anomalous behavior in the phonon dispersion of the (001) surface of Bi$_2$Te$_3$ determined from helium atom-surface scattering measurements

We employ inelastic helium atom-surface scattering to measure the low energy phonon dispersion along high-symmetry directions on the surface of the topological insulator Bi$_2$Te$_3$. Results indicate that one particular low-frequency branch experiences noticeable mode softening attributable to the interaction between Dirac fermion quasiparticles and phonons on the surface. This mode softening constitutes a renormalization of the real part of the phonon self-energy. We obtain the imaginary part, and hence lifetime information, via a Hilbert transform. In doing so we are able to calculate an average branch specific electron-phonon coupling constant $<λ_ν> = 1.44$.

cond-mat.mtrl-sci↗

arXiv2013

Evidence for Dimer Crystal Melting in the Frustrated Spin-Ladder BiCu2PO6

In the spin ladder compound BiCu$_2$PO$_6$ there exists a decisive dynamics of spin excitations that we classify and characterize using inelastic light scattering. We observe low-energy singlets and a broad triplon continuum extending from 36 cm$^{-1}$ to 700 cm$^{-1}$ in ($aa$), ($bb$), and ($cc$) light scattering polarizations. Though isolated spin ladder physics can roughly account for the observed excitations at high energies, frustration and interladder interactions need to be considered to fully describe the spectral distribution and scattering selection rules at low and intermediate energies. More significantly, an interladder singlet bound mode at 24 cm$^{-1}$, lying below the continuum, shows its largest scattering intensity in interladder ($ab$) polarization. In contrast, two intraladder bound states at 62 cm$^{-1}$ and 108 cm$^{-1}$ with energies comparable to the continuum are observed with light polarization along the leg ($bb$) and the rung ($cc$). We attribute the rich spectrum of singlet bound modes to a melting of a dimer crystal. Our study provides evidence for a Z$_2$ quantum phase transition from a dimer to a resonating valence bond state driven by singlet fluctuations.

cond-mat.str-el↗

arXiv2013

THz Generation and Detection on Dirac Fermions in Topological Insulators

This study shows that a terahertz (THz) wave can be generated from the (001) surface of cleaved Bi$_{\textrm{2}}$Se$_{\textrm{3}}$ and Cu-doped Bi$_{\textrm{2}}$Se$_{\textrm{3}}$ single crystals using 800 nm femtosecond pulses. The generated THz power is strongly dependent on the carrier concentration of the crystals. An examination of the dependence reveals the two-channel free carrier absorption to which Dirac fermions are indispensable. Dirac fermions in Bi$_{\textrm{2}}$Se$_{\textrm{3}}$ are significantly better absorbers of THz radiation than bulk carriers at room temperature. Moreover, the characteristics of THz emission confirm the existence of a recently proposed surface phonon branch that is normalized by Dirac fermions.

cond-mat.mes-hall↗

arXiv2013

Incommensurate dynamic correlations in the quasi-two-dimensional spin liquid BiCu2PO6

We report detailed inelastic neutron scattering measurements on single crystals of the frustrated two-leg ladder BiCu2PO6, whose ground state is described as a spin liquid phase with no long-range order down to 6 K. Two branches of steeply dispersing long-lived spin excitations are observed with excitation gaps of Δ_1 = 1.90(9) meV and Δ_2 = 3.95(8) meV. Significant frustrating next-nearest neighbour interactions along the ladder leg drive the minimum of each excitation branch to incommensurate wavevectors ζ_1 = 0.574πand ζ_2 = 0.553πfor the lower and upper energy branches respectively. The temperature dependence of the excitation spectrum near the gap energy is consistent with thermal activation into singly and doubly degenerate excited states. The observed magnetic excitation spectrum as well as earlier thermodynamic data could be consistently explained by the presence of strong anisotropic interactions in the ground state Hamiltonian.

cond-mat.str-el↗

arXiv2013

Plasmons dispersion and nonvertical interband transitions in single-crystal Bi2Se3 investigated by electron energy loss spectroscopy

Plasmons dispersion and nonvertical interband transitions in Bi2Se3 single crystals were investigated by electron energy-loss spectroscopy in conjunction with (scanning) transmission electron microscopy, (S)TEM-EELS. Both volume plasmons (π plasmon at 7 eV and π+σ plasmon at 17 eV) and surface plasmons (~5.5 and 10 eV) were demonstrated in STEM-EELS spectra and the corresponding spectral imaging in real space. In the further EELS experiments in reciprocal space, the momentum-dependent spectra reveal very different dispersion behavior between π and π+σ plasmons, with π+σ plasmons showing a typical quadratic dependence whereas the π plasmon exhibiting a linear dispersion analogous to what was reported for graphene. Furthermore, a low energy excitation 0.7~1.6 eV was also observed which is attributed to direct nonvertical interband transitions along the gamma-F direction.

cond-mat.mtrl-sci↗

arXiv2012

Spontaneous parity symmetry breaking of pi-bonds in 2D: describing topological insulators in real space

The existence of pi-bonds on topological insulator surfaces is found to be closely related to the phenomena of surface conduction and surface band spin polarization. A pi-bond trimer or pi-bond dimer on the surface can form open conjugated systems that are responsible for the unique surface conduction mechanism of a topological insulator. Parity operation in 2D is identified for a pi-bond trimer within a six-fold symmetry coordination and a pi-bond dimer within a four-fold symmetry coordination. Spontaneous 2D parity symmetry breaking is found to be closely related to the theoretically predicted pi Berry's phase and the observed surface band spin polarization. The role of pi-bonds on a cleaved Bi2Se3 surface is compared to that for graphene with a 2D band structure containing Dirac cones. Similar pi-bond dimers within a four-fold 2D symmetry coordination can also be identified in strained alpha-Sn of diamond structure as a theoretically predicted topological insulator.

cond-mat.str-el↗

arXiv2012

Surface conduction and pi-bonds in graphene and topological insulator Bi2Se3

A hybrid orbital model for the topological insulator Bi2Se3 is proposed and compared to that of graphene. The existence of a pi-bond trimer on the Se1 layer at the van der Waals gap and on the surface is thought to be responsible for the unusual surface conduction mechanism found in Bi2Se3 as a topological insulator. The three pi-bonds are locked as permanent electric dipoles between the Se1 layers in the van der Waals gap as an attractive force for the bulk as a gapped semiconductor. In contrast, the pi-bond trimers on the surface are unlocked and exhibit two degenerate quantum states, creating a local charge transfer mechanism in the cross-bridge model that is responsible for the surface conduction. The role of pi-bonds on the Bi2Se3 surface is compared with that in graphene for a similar 2D band structure containing Dirac cones.

cond-mat.mes-hall↗

arXiv2012

Finite-size effect of antiferromagnetic transition and electronic structure in LiFePO4

The finite-size effect on the antiferromagnetic (AF) transition and electronic configuration of iron has been observed in LiFePO4. Determination of the scaling behavior of the AF transition temperature (TN) versus the particle-size dimension (L) in the critical regime 1-TN(L)/TN(XTL)\simL^-1 reveals that the activation nature of the AF ordering strongly depends on the surface energy. In addition, the effective magnetic moment that reflects the electronic configuration of iron in LiFePO4 is found to be sensitive to the particle size. An alternative structural view based on the polyatomic ion groups of (PO4)3- is proposed.

cond-mat.mtrl-sci↗

arXiv2012

Spin liquid behaviour in Jeff=1/2 triangular lattice Ba3IrTi2O9

Ba3IrTi2O9 crystallizes in a hexagonal structure consisting of a layered triangular arrangement of Ir4+ (Jeff=1/2). Magnetic susceptibility and heat capacity data show no magnetic ordering down to 0.35K inspite of a strong magnetic coupling as evidenced by a large Curie-Weiss temperature=-130K. The magnetic heat capacity follows a power law at low temperature. Our measurements suggest that Ba3IrTi2O9 is a 5d, Ir-based (Jeff=1/2), quantum spin liquid on a 2D triangular lattice.

cond-mat.str-el↗

arXiv2012

A topological crystalline insulator (TCI) phase via topological phase transition and crystalline mirror symmetry

A Z2 topological insulator protected by time-reversal symmetry is realized via spin-orbit interaction driven band inversion. For example, the topological phase in the Bi-Sb system is due to an odd number of band inversions. A related spin-orbit system, the (Pb/Sn)Te class, has been known to contain an even number of inversions based on band theory. Here we experimentally investigate the possibility of a mirror symmetry protected topological crystalline insulator phase in the (Pb/Sn)Te class of materials which has been theoretically predicted to exist in its non-alloyed version. Our experimental results show that at a finite-Pb composition above the topological inversion phase transition, the surface exhibits even number of spin-polarized Dirac cone states (as opposed to odd as observed in Bi-Sb alloy or Bi2Se3) revealing mirror protected topological order distinct from that observed in Bi-Sb or Bi2Se3. Our observation of the spin-polarized Dirac surface states in the inverted (Pb/Sn)Te and their absence in the non-inverted compounds related via a topological phase transition (spin-orbit induced band inversion type) provide the experimental groundwork for opening the research on novel topological order in future quantum devices.

cond-mat.mes-hall↗

arXiv2012

Nonstoichiometric doping and Bi antisite defect in single crystal Bi2Se3

We studied the defects of Bi2Se3 generated from Bridgman growth of stoichiometric and nonstoichiometric self-fluxes. Growth habit, lattice size, and transport properties are strongly affected by the types of defect generated. Major defect types of Bi_Se antisite and partial Bi_2-layer intercalation are identified through combined studies of direct atomic-scale imaging with scanning transmission electron microscopy (STEM) in conjunction with energy-dispersive X-ray spectroscopy (STEM-EDX), X-ray diffraction, and Hall effect measurements. We propose a consistent explanation to the origin of defect type, growth morphology, and transport property.

cond-mat.mtrl-sci↗