18,720 research outputs found
Direct visualization of the thermomagnetic behaviour of pseudo-single-domain magnetite particles
The response of a floating ice sheet to an accelerating line load
The two-dimensional response of a thin, floating sheet of ice to a line load that accelerates from rest at to a uniform velocity V for is determined through an integral-transform solution of the linearized equations of motion. If – i.e. if the load is impulsively started with velocity V – the solution exhibits singularities at , the shallow-water-gravity-wave speed, and , the minimum speed for transverse motion of the ice, but these singularities are avoided by the acceleration of the load through the critical speeds
Investigation of the phase behaviour of the 1: 1 adduct of mesitylene and hexafluorobenzene
Variable temperature X-ray diffraction has been used to probe the structure and dynamics of the solid adducts of 1,3,5-trimethylbenzene (mesitylene) and hexafluorobenzene. PXRD patterns and DSC traces of near equimolar mixtures reveal two solid-state phase-transitions at 179.2 K and 111.0 K. The crystal structures of all three solid phases of this material have been solved by SXD. In contrast to previous studies on the adduct benzene–hexafluorobenzene, there is pairing of the mesitylene and hexafluorobenzene molecules in all three phases, each consisting of close-packed parallel columns of alternating C6H3(CH3)3 and C6F6 molecules packed face to face in a staggered conformation. Differences in structure between the phases illustrate the subtle interplay of quadrupole versus bond-dipole electrostatic interactions
Observation of thermally-induced magnetic relaxation in a magnetite grain using off-axis electron holography
A synthetic basalt comprising magnetic Fe3O4 grains (~ 50 nm to ~ 500 nm in diameter) is investigated using a range of complementary nano-characterisation techniques. Off-axis electron holography combined with in situ heating allowed for the visualisation of the thermally-induced magnetic relaxation of an Fe3O4 grain (~ 300 nm) from an irregular domain state into a vortex state at 550˚C, just below its Curie temperature, with the magnetic intensity of the vortex increasing on cooling
Electronic structure and magnetic properties of RMnX (R= Mg, Ca, Sr, Ba, Y; X= Si, Ge) studied by KKR method
Electronic structure calculations, using the charge and spin self-consistent
Korringa- Kohn-Rostoker (KKR) method, have been performed for several Mn
compounds ( = Mg, Ca, Sr, Ba, Y; = Si, Ge) of the CeFeSi-type structure.
The origin of their magnetic properties has been investigated emphasizing the
role of the Mn sublattice. The significant influence of the Mn-Mn and Mn-
interatomic distances on the Mn magnetic moment value is delineated from our
computations, supporting many neutron diffraction data. We show that the marked
change of with the Mn-Mn and Mn- distances resulted from a
redistribution between spin-up and spin-down -Mn DOS rather than from
different fillings of the Mn 3-shell. Bearing in mind that the neutron
diffraction data reported for the Mn compounds are rather scattered, the
KKR computations of are in fair agreement with the experimental
values. Comparing density of states near obtained in different magnetic
orderings, one can notice that the entitled Mn systems seem to 'adapt'
their magnetic structures to minimize the DOS in the vicinity of the Fermi
level. Noteworthy, the SrMnGe antiferromagnet exhibits a pseudo-gap behaviour
at , suggesting anomalous electron transport properties. In addition,
the F-AF transition occurring in the disordered LaYMnSi alloy for
the range is well supported by the DOS features of
LaYMnSi. In contrast to the investigated Mn compounds,
YFeSi was found to be non-magnetic, which is in excellent agreement with the
experimental data.Comment: 10 pages + 14 figures, to appear in Eur. Phys. Jour.
- …