3,998 research outputs found
Enhanced conduction band density of states in intermetallic EuTSi (T=Rh, Ir)
We report on the physical properties of single crystalline EuRhSi and
polycrystalline EuIrSi, inferred from magnetisation, electrical transport,
heat capacity and Eu M\"ossbauer spectroscopy. These previously known
compounds crystallise in the tetragonal BaNiSn-type structure. The single
crystal magnetisation in EuRhSi has a strongly anisotropic behaviour at 2 K
with a spin-flop field of 13 T, and we present a model of these magnetic
properties which allows the exchange constants to be determined. In both
compounds, specific heat shows the presence of a cascade of two close
transitions near 50 K, and the Eu M\"ossbauer spectra demonstrate that
the intermediate phase has an incommensurate amplitude modulated structure. We
find anomalously large values, with respect to other members of the series, for
the RKKY N\'eel temperature, for the spin-flop field (13 T), for the spin-wave
gap ( 20-25 K) inferred from both resistivity and specific heat data,
for the spin-disorder resistivity in EuRhSi ( Ohm.cm) and
for the saturated hyperfine field (52 T). We show that all these quantities
depend on the electronic density of states at the Fermi level, implying that
the latter must be strongly enhanced in these two materials. EuIrSi
exhibits a giant magnetoresistance ratio, with values exceeding 600 % at 2 K in
a field of 14 T.Comment: 6 pages, 8 figure
Thermal and Transport Behavior of Single Crystalline R2CoGa8 (R = Gd, Tb, Dy, Ho, Er, Tm, Lu and Y) Compounds
The anisotropy in electrical transport and thermal behavior of single
crystalline RCoGa series of compounds is presented. These compounds
crystallize in a tetragonal structure with space gropup P4/mmm. The nonmagnetic
counterparts of the series namely YCoGa and LuCoGashow
a behavior consistent with the low density of states at the fermi level. In
YCoGa, a possibility of charge density wave transition is observed
at 30 K. GdCoGa and ErCoGa show a presence of
short range correlation above the magnetic ordering temperature of the
compound. In case of GdCoGa, the magnetoresistance exhibits a
significant anisotropy for current parallel to {[}100{]} and {[}001{]}
directions. Compounds with other magnetic rare earths (R = Tb, Dy, Ho and Tm)
show the normal expected magnetic behavior whereas DyCoGa exhibits
the possibility of charge density wave (CDW) transition at approximately same
temperature as that of YCoGa. The thermal property of these
compounds is analysed on the basis of crystalline electric field (CEF)
calculations.Comment: 10 Pages 14 Figures. Submitted to PR
Magnetic properties and complex magnetic phase diagram in non centrosymmetric EuRhGe and EuIrGe single crystals
We report the magnetic properties of two Eu based compounds, single
crystalline EuIrGe and EuRhGe, inferred from magnetisation, electrical
transport, heat capacity and Eu M\"{o}ssbauer spectroscopy. These
previously known compounds crystallise in the non-centrosymmetric, tetragonal,
, BaNiSn-type structure. Single crystals of EuIrGe and EuRhGe
were grown using high temperature solution growth method using In as flux.
EuIrGe exhibits two magnetic orderings at = 12.4 K, and
= 7.3 K. On the other hand EuRhGe presents a single magnetic
transition with a = 12 K. Eu M\"{o}ssbauer spectra present
evidence for a cascade of transitions from paramagnetic to incommensurate
amplitude modulated followed by an equal moment antiferromagnetic phase at
lower temperatures in EuIrGe, the transitions having a substantial first
order character. On the other hand the Eu M\"{o}ssbauer spectra at 4.2
and 9 K in EuRhGe present evidence of a single magnetic transition. In both
compounds a superzone gap is observed for the current density
[001], which enhances with transverse magnetic field. The magnetisation
measured up to 14 T shows the occurrence of field induced transitions, which
are well documented in the magnetotransport data as well. The magnetic phase
diagram constructed from these data is complex, revealing the presence of many
phases in the phase space
Magnetic properties of EuPtSi single crystals
Single crystals of EuPtSi, which crystallize in the BaNiSn-type
crystal structure, have been grown by high temperature solution growth method
using molten Sn as the solvent. EuPtSi which lacks the inversion symmetry
and has only one Eu site in the unit cell is found to be an antiferromagnet
with two successive magnetic transitions at = 17 K and = 16 K, as inferred from magnetic susceptibility, heat capacity and
Eu M\"ossbauer measurements. The isothermal magnetization data for [001] reveal a metamagnetic transition at a critical field = 1 T. The magnetization saturates to a moment value of 6.43 /Eu above 5.9 T (9.2 T) for [001] ([100]), indicating that
these fields are spin-flip fields for the divalent Eu moments along the two
axes. The origin of this anisotropic behaviour is discussed. A magnetic (H, T)
phase diagram has been constructed from the temperature dependence of
isothermal magnetization data. The reduced jump in the heat capacity at indicates a transition to an incommensurate, amplitude modulated
antiferromagnetic structure. The shape of the hyperfine field split M\"ossbauer
spectrum at provides additional support for the proposed nature of
this magnetic transition.Comment: 6 pages, 6 figures. Submitted to Phys. Rev.
A Bayesian phylogenetic hidden Markov model for B cell receptor sequence analysis.
The human body generates a diverse set of high affinity antibodies, the soluble form of B cell receptors (BCRs), that bind to and neutralize invading pathogens. The natural development of BCRs must be understood in order to design vaccines for highly mutable pathogens such as influenza and HIV. BCR diversity is induced by naturally occurring combinatorial "V(D)J" rearrangement, mutation, and selection processes. Most current methods for BCR sequence analysis focus on separately modeling the above processes. Statistical phylogenetic methods are often used to model the mutational dynamics of BCR sequence data, but these techniques do not consider all the complexities associated with B cell diversification such as the V(D)J rearrangement process. In particular, standard phylogenetic approaches assume the DNA bases of the progenitor (or "naive") sequence arise independently and according to the same distribution, ignoring the complexities of V(D)J rearrangement. In this paper, we introduce a novel approach to Bayesian phylogenetic inference for BCR sequences that is based on a phylogenetic hidden Markov model (phylo-HMM). This technique not only integrates a naive rearrangement model with a phylogenetic model for BCR sequence evolution but also naturally accounts for uncertainty in all unobserved variables, including the phylogenetic tree, via posterior distribution sampling
Anisotropic magnetic and superconducting properties of pure and Co-doped CaFeAs single crystals
We report anisotropic dc magnetic susceptibility , electrical
resistivity , and heat capacity measurements on the single
crystals of CaFeCoAs for = 0 and 0.06. Large sized single
crystals were grown by the high temperature solution method with Sn as the
solvent. For the pure compound with = 0, a high temperature transition at
170 K is observed which is attributed to a combined spin density wave (SDW)
ordering and a structural phase transition. On the other hand, for the Co-doped
samples for = 0.06, the SDW transition is suppressed while
superconductivity is observed at 17 K. The superconducting transition
has been confirmed from the magnetization and electrical resistivity studies.
The Fe M\"ossbauer spectrum in CaFeAs indicates that the SDW
ordering is incommensurate. In the Co-doped sample, a prominent paramagnetic
line at 4.2 K is observed indicating a weakening of the SDW state.Comment: 4 pages 5 figures. Submitted to Phys. Rev.
Quenched Averages for self-avoiding walks and polygons on deterministic fractals
We study rooted self avoiding polygons and self avoiding walks on
deterministic fractal lattices of finite ramification index. Different sites on
such lattices are not equivalent, and the number of rooted open walks W_n(S),
and rooted self-avoiding polygons P_n(S) of n steps depend on the root S. We
use exact recursion equations on the fractal to determine the generating
functions for P_n(S), and W_n(S) for an arbitrary point S on the lattice. These
are used to compute the averages and over different positions of S. We find that the connectivity constant
, and the radius of gyration exponent are the same for the annealed
and quenched averages. However, , and , where the exponents
and take values different from the annealed case. These
are expressed as the Lyapunov exponents of random product of finite-dimensional
matrices. For the 3-simplex lattice, our numerical estimation gives ; and , to be
compared with the annealed values and .Comment: 17 pages, 10 figures, submitted to Journal of Statistical Physic
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