scholarly journals Order-by-disorder from bond-dependent exchange and intensity signature of nodal quasiparticles in a honeycomb cobaltate

2021 ◽  
Vol 12 (1) ◽  
Author(s):  
M. Elliot ◽  
P. A. McClarty ◽  
D. Prabhakaran ◽  
R. D. Johnson ◽  
H. C. Walker ◽  
...  

AbstractRecent theoretical proposals have argued that cobaltates with edge-sharing octahedral coordination can have significant bond-dependent exchange couplings thus offering a platform in 3d ions for such physics beyond the much-explored realisations in 4d and 5d materials. Here we present high-resolution inelastic neutron scattering data within the magnetically ordered phase of the stacked honeycomb magnet CoTiO3 revealing the presence of a finite energy gap and demonstrate that this implies the presence of bond-dependent anisotropic couplings. We also show through an extensive theoretical analysis that the gap further implies the existence of a quantum order-by-disorder mechanism that, in this material, crucially involves virtual crystal field fluctuations. Our data also provide an experimental observation of a universal winding of the scattering intensity in angular scans around linear band-touching points for both magnons and dispersive spin-orbit excitons, which is directly related to the non-trivial topology of the quasiparticle wavefunction in momentum space near nodal points.

2002 ◽  
Vol 756 ◽  
Author(s):  
J.-M. Zanotti ◽  
L. J. Smith ◽  
E. Giannelis ◽  
P. Levitz ◽  
D. L. Price ◽  
...  

ABSTRACTResults of a quasi-elastic incoherent neutron scattering study of the influence of confinement on polyethylene oxide (PEO) and (PEO)8Li+[(CF3SO2)2N]- (or (POE)8LiTFSI) dynamics are presented. The confining media is Vycor, a silica based hydrophilic porous glass. We observe a strong slowing down of the bulk polymer dynamics under presence of Li salt. The confinement also affects dramatically the apparent mean-square displacement of the polymer. As supported by DSC measurements, the PEO melting transition at 335 K is strongly attenuated under confinement, suggesting that confinement modifies the global structure of the system, increasing the fraction of amorphous PEO by respect to crystalline phase. Local relaxational PEO dynamics is successfully described by the DLM (Dejean-Laupretre-Monnerie) model usually used to interpret NMR spin-lattice relaxation time data. The scattering vector dependence of the correlation times deduced from inelastic neutron scattering data is found to obey a power-law dependence. DSC and preliminary ionic conduction measurements are also presented.


2014 ◽  
Vol 2 (7) ◽  
pp. 2088-2100 ◽  
Author(s):  
Tony Pham ◽  
Katherine A. Forrest ◽  
Adam Hogan ◽  
Keith McLaughlin ◽  
Jonathan L. Belof ◽  
...  

Grand canonical Monte Carlo simulations of H2 sorption were performed in the metal–organic framework rht-MOF-1. The binding sites were revealed by combining simulation and inelastic neutron scattering data.


2014 ◽  
Vol 70 (a1) ◽  
pp. C1542-C1542
Author(s):  
Collin Broholm ◽  
Wesley Fuhrman ◽  
Jon Leiner ◽  
Garrett Granroth ◽  
Mark Lumsden ◽  
...  

SmB6 is a Kondo insulator with surface conductivity that was recently proposed to be topologically protected. I shall describe an inelastic neutron scattering experiment probing magnetic excitations over a wide energy range in a single crystal of SmB6 at low temperatures. Consistent with previous findings by Alekseev et al., a resonant mode near 14 meV is observed at low temperatures near the X and R points of the Brillouin zone. The overall dispersion of the excitation is less than 1 meV. The intensity falls of rapidly in higher Brillouin zones as the 5d electron form factor. The comprehensive inelastic scattering data provide indirect information about the underlying, putative topological, hybridized band structure. Work at IQM was supported by the U.S. Department of Energy, office of Basic Energy Sciences, Division of Materials Sciences and Engineering under Award DE-FG02-08ER46544. Work at ORNL was supported by LDRD 06576.


2012 ◽  
Vol 136 (2) ◽  
pp. 024504 ◽  
Author(s):  
D. Flammini ◽  
A. Pietropaolo ◽  
R. Senesi ◽  
C. Andreani ◽  
F. McBride ◽  
...  

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