3,135 research outputs found
Torque magnetometry study of the spin reorientation transition and temperature-dependent magnetocrystalline anisotropy in NdCo5
We present the results of torque magnetometry and magnetic susceptibility measurements to study in detail the spin reorientation transition (SRT) and magnetic anisotropy in the permanent magnet NdCo5. We further show simulations of the measurements using first-principles calculations based on density-functional theory and the disordered local moment picture of magnetism at finite temperatures. The good agreement between theory and experimental data leads to a detailed description of the physics underpinning the SRT. In particular we are able to resolve the magnetization of, and to reveal a canting between, the Nd and Co sublattices. The torque measurements carried out in the ac and ab planes near the easy direction allow us to estimate the anisotropy constants, K 1, K 2 and K 4 and their temperature dependences. Torque curves, τ(γ) recorded by varying the direction of a constant magnetic field in the crystallographic ac plane show a reversal in the polarity as the temperature is changed across the SRT (240 < T < 285 K). Within this domain, τ(γ) exhibits unusual features different to those observed above and below the transition. The single crystals of NdCo5 were grown using the optical floating zone technique
Inelastic collisions of ultra-cold heteronuclear molecules in an optical trap
Ultra-cold RbCs molecules in high-lying vibrational levels of the
a ground electronic state are confined in an optical trap.
Inelastic collision rates of these molecules with both Rb and Cs atoms are
determined for individual vibrational levels, across an order of magnitude of
binding energies. A simple model for the collision process is shown to
accurately reproduce the observed scattering rates
Enhanced electron correlations at the SrxCa1-xVO3 surface
We report hard x-ray photoemission spectroscopy measurements of the
electronic structure of the prototypical correlated oxide SrxCa1-xVO3. By
comparing spectra recorded at different excitation energies, we show that 2.2
keV photoelectrons contain a substantial surface component, whereas 4.2 keV
photoelectrons originate essentially from the bulk of the sample.
Bulk-sensitive measurements of the O 2p valence band are found to be in good
agreement with ab initio calculations of the electronic structure, with some
modest adjustments to the orbital-dependent photoionization cross sections. The
evolution of the O 2p electronic structure as a function of the Sr content is
dominated by A-site hybridization. Near the Fermi level, the correlated V 3d
Hubbard bands are found to evolve in both binding energy and spectral weight as
a function of distance from the vacuum interface, revealing higher correlation
at the surface than in the bulk
Tunability of the spin reorientation transitions with pressure in NdCo5
We present pressure-dependent magnetization measurements carried out in the domain of the spin reorientation transitions (SRTs) of a NdCo5 single crystal. The application of a hydrostatic pressure leads to a shift in the SRTs to higher temperatures. This shift is found to be very sensitive to pressure, with the SRT temperatures increasing at a rate of ≈17 K/GPa. To explain the experimental results, we have also performed first-principles calculations of the SRT temperatures for different applied strains, which corroborate the experimental findings. The calculations attribute the pressure dependence of the SRTs to a faster weakening of the Co contribution to the magnetocrystalline anisotropy with pressure compared to the Nd contribution
4,9-Dioxa-1,3(1,2)-dibenzena-2(4,5)-1,3-oxazolidinacyclononaphane
The oxazole ring in the title compound, C20H23NO3, adopts an envelope conformation while the 12-membered ring is in a chair conformation. The dihedral angle between the benzene rings is 37.8 (1)°. The crystal structure displays intermolecular C—H⋯O hydrogen bonding
Observation of magnetic fragmentation in spin ice
Fractionalised excitations that emerge from a many body system have revealed
rich physics and concepts, from composite fermions in two-dimensional electron
systems, revealed through the fractional quantum Hall effect, to spinons in
antiferromagnetic chains and, more recently, fractionalisation of Dirac
electrons in graphene and magnetic monopoles in spin ice. Even more surprising
is the fragmentation of the degrees of freedom themselves, leading to
coexisting and a priori independent ground states. This puzzling phenomenon was
recently put forward in the context of spin ice, in which the magnetic moment
field can fragment, resulting in a dual ground state consisting of a
fluctuating spin liquid, a so-called Coulomb phase, on top of a magnetic
monopole crystal. Here we show, by means of neutron scattering measurements,
that such fragmentation occurs in the spin ice candidate NdZrO. We
observe the spectacular coexistence of an antiferromagnetic order induced by
the monopole crystallisation and a fluctuating state with ferromagnetic
correlations. Experimentally, this fragmentation manifests itself via the
superposition of magnetic Bragg peaks, characteristic of the ordered phase, and
a pinch point pattern, characteristic of the Coulomb phase. These results
highlight the relevance of the fragmentation concept to describe the physics of
systems that are simultaneously ordered and fluctuating.Comment: accepted in Nature Physic
Quantum Calculation of Inelastic CO Collisions with H. II. Pure Rotational Quenching of High Rotational Levels
Carbon monoxide is a simple molecule present in many astrophysical
environments, and collisional excitation rate coefficients due to the dominant
collision partners are necessary to accurately predict spectral line
intensities and extract astrophysical parameters. We report new quantum
scattering calculations for rotational deexcitation transitions of CO induced
by H using the three-dimensional potential energy surface~(PES) of Song et al.
(2015). State-to-state cross sections for collision energies from 10 to
15,000~cm and rate coefficients for temperatures ranging from 1 to
3000~K are obtained for CO(, ) deexcitation from to all lower
levels, where is the rotational quantum number. Close-coupling and
coupled-states calculations were performed in full-dimension for =1-5, 10,
15, 20, 25, 30, 35, 40, and 45 while scaling approaches were used to estimate
rate coefficients for all other intermediate rotational states. The current
rate coefficients are compared with previous scattering results using earlier
PESs. Astrophysical applications of the current results are briefly discussed.Comment: 8 figures, 1 tabl
Structural and Magnetic Investigations of Single-Crystals of the Neodymium Zirconate Pyrochlore, Nd2Zr2O7
We report structural and magnetic properties studies of large high quality
single-crystals of the frustrated magnet, NdZrO. Powder x-ray
diffraction analysis confirms that NdZrO adopts the pyrochlore
structure. Room-temperature x-ray diffraction and time-of-flight neutron
scattering experiments show that the crystals are stoichiometric in composition
with no measurable site disorder. The temperature dependence of the magnetic
susceptibility shows no magnetic ordering at temperatures down to 0.5 K. Fits
to the magnetic susceptibility data using a Curie-Weiss law reveal a
ferromagnetic coupling between the Nd moments. Magnetization versus field
measurements show a local Ising anisotropy along the axes of the
Nd ions in the ground state. Specific heat versus temperature
measurements in zero applied magnetic field indicate the presence of a thermal
anomaly below K, but no evidence of magnetic ordering is observed down
to 0.5 K. The experimental temperature dependence of the single-crystal bulk dc
susceptibility and isothermal magnetization are analyzed using crystal field
theory and the crystal field parameters and exchange coupling constants
determined.Comment: 10 pages, 6 figures, 4 tables. Accepted for publication in Physical
Review
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