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1.
Noiret I. Schamps J. Danede F. Odou G. Lamiot J. 《The European Physical Journal B - Condensed Matter and Complex Systems》2004,41(1):23-30
Structural properties of two RbCdCl3 samples grown either from the melt or from aqueous solution are studied via X-ray diffraction over a closed temperature cycle between 20
C and 300
C. During cooling step (300
C), the crystal grown from the melt undergoes a phase transition at 110
C that drives it from the cubic structure into a tetragonal structure that still persists at 20
C. It undergoes exactly the reverse phase transition at the same temperature during the heating (
C) step that immediately follows. The other crystal grows from aqueous solution at 20
C in an orthorhombic structure (i.e. not tetragonal as that of the crystal grown from the melt and cooled down to this temperature). During the heating (
C) step, it undergoes a direct orthorhombic-cubic phase transition at 240
C (without passing through the tetragonal phase) whereas, during subsequent cooling (300
C), it does not exhibit the corresponding reverse phase transition but rather exhibits exactly the same cubic-tetragonal phase transition at 110
C as the crystal grown from the melt. However, for both crystals, this tetragonal phase observed at room temperature is unstable and slowly converts into an orthorhombic phase over the course of time. Complementary Differential Scanning Calorimetry (D.S.C.) and Thermo Gravimetric Analysis (T.G.A.) measurements have been carried out over the range (
)
C in order to interpret diffraction experiments.Received: 19 May 2004, Published online: 30 September 2004PACS:
61.10.Nz X-ray diffraction - 64.70.Kb Solid-solid transitions - 65.40.Ba Heat capacity 相似文献
2.
Granular films of Co-cluster/C60 mixtures have been prepared by the co-deposition of well defined Co clusters (mean diameter
4.5 nm) and C60 fullerenes onto a cold (
35 K) substrate. Films having a Co cluster volume fraction
show a resistivity
, typical for tunneling with a Coulomb barrier. The tunneling magnetoresistance (TMR) has a value of TMR (
% for
and is decreasing by almost one order of magnitude going to
. We explain this unusual decrease of the TMR with increasing
as caused by electron-doping of the C60 fullerenes due to the known charge transfer process occurring between transition metal surface and C60. Increasing electron doping may lead to an increasing probability for spin-flip processes within the tunneling barrier, resulting in a decrease of the TMR.Received: 17 March 2004, Published online: 3 August 2004PACS:
75.47.-m Magnetotransport phenomena; materials for magnetotransport - 73.40.Gk Tunneling - 73.40.Rw Metal-insulator-metal structures 相似文献
3.
The results of first-principles theoretical study of the structural, electronic and optical properties of beryllium monochalcogenides BeTe, BeSe and BeS, performed using the full potential linearized augmented plane wave (FP-LAPW) method are presented. The calculated structural parameters and band gaps compare very well with previous theoretical results. The trends of the band gap pressure coefficients and volume deformation potentials for these II-VI compounds are investigated. The linear pressure coefficients for the
X and
band gaps increase with decrease in anion atomic weight. The dependence of the direct and indirect band gaps on the relative change of lattice constant are found to follow almost the same type of trends in each of these compounds. The volume deformation potential (
) for the direct (
) and indirect (
) gaps are positive, but negative for the indirect (
) gap. Furthermore,
, for
transitions decreases with increase in anion atomic number whereas
, increases. The optical properties have also been calculated. From the reflectivity spectra, the compounds will be useful for optical applications. The variation of the band gaps with respect to the application of pressure and the origin of some of the peaks in the optical spectra are discussed in terms the calculated electronic structure.Received: 26 September 2003, Published online: 18 June 2004PACS:
71.15.Ap Basis sets (LCAO, plane-wave, APW, etc.) and related methodology (scattering methods, ASA, linearized methods, etc.) - 71.15.Mb Density functional theory, local density approximation, gradient and other corrections - 71.20.Nr Semiconductor compounds 相似文献
4.
We investigate the phonon thermal conductivity
of doped
based on out-of-plane thermal conductivity measurements. When room temperature is approached the temperature dependence of
strongly deviates from the T-1-decrease which is usually expected for heat transport by acoustic phonons. Instead,
decreases much weaker or even increases with rising temperature. Simple arguments suggest that such unusual temperature dependencies of
are caused by heat transport via dispersive optical phonons.Received: 20 October 2003, Published online: 20 April 2004PACS:
66.70. + f Nonelectronic thermal conduction and heat-pulse propagation in solids; thermal waves - 74.72.Dn La-based cuprates - 44.10. + i Heat conduction 相似文献
5.
We study the stationary properties and the state transition of the tumor cell growth model (the logistic model) in presence of correlated noises for the case of nonzero correlation time. We derived an approximative Fokker-Planck equation and the stationary probability distribution (SPD) of the model. Based the SPD, we investigated the effects of both correlation strength (
) and correlation time (
) of cross-correlated noises on the SPD, the mean of the tumor cell population and the normalized variance (
) of the system, and calculated the state transition rate of the system between two stable states. Our results indicate that: (i)
and
play opposite roles in the stationary properties and the state transition of the system, i.e. increase of
can produce a smaller mean value of the cell population and slow down the state transition, but increase of
can produce a larger mean value of the cell population and enhance state transition; (ii) For large
, there a peak structure on both
-
plot and
-
plot. For the small
,
increases with increasing
, but
increases with decreasing
.Received: 26 June 2004, Published online: 30 September 2004PACS:
87.10. + e General theory and mathematical aspects - 05.40.-a Fluctuation phenomena, random processes, noise, and Brownian motion - 02.50.Ey Stochastic processes 相似文献
6.
Density functional theory is employed to investigate the electronic and structural properties of substitutional Si impurities in a (10,0) BN nanotube. For the Si
case, the band structure shows a level centered on the Si atom crossing the Fermi energy and no net spin is found. The Si
introduces three localized exchange splitted Si levels in the gap. The formation energies show that the Si
is likely to be present at N-rich conditions.Received: 9 December 2003, Published online: 28 May 2004PACS:
61.46. + w Nanoscale materials: clusters, nanoparticles, nanotubes, and nanocrystals - 73.22.-f Electronic structure of nanoscale materials: clusters, nanoparticles, nanotubes, and nanocrystals - 85.35.Kt Nanotube devices 相似文献
7.
It is shown that the fluctuations of the jamming coverage upon Random Sequential Adsorption (RSA) (
), decay with the lattice size according to the power-law
, with
,where D is the dimension of the substrate and
is the fractal dimension of the set of sites belonging to the substrate where the RSA process actually takes place. This result is in excellent agreement with the figure recently reported by Vandewalle et al. [Eur. Phys. J. B 14, 407 (2000)], namely
for the RSA of needles with D = 2 and
, that gives
. Furthermore, our prediction is in excellent agreement with different previous numerical results. The derived relationships are also confirmed by means of extensive numerical simulations applied to the RSA of dimers on both stochastic and deterministic fractal substrates.Received: 17 October 2003, Published online: 8 December 2003PACS:
05.40.-a Fluctuation phenomena, random processes, noise, and Brownian motion - 02.50.-r Probability theory, stochastic processes, and statistics 相似文献
8.
We study the one-dimensional deformed
model in terms of the continuum field theories. We found that at low doping concentration and far away from the phase separation regime, there are two phases: the Luttinger liquid and the Luther-Emery liquid, depending on
or
, where
. Moreover, the singlet superconducting correlations are dominant in the Luther-Emery liquid.Received: 12 October 2003, Published online: 19 February 2004PACS:
71.10.Fd Lattice fermion models - 71.10.Hf Non-Fermi-liquid ground states - 74.20.Mn Non-conventional mechanisms 相似文献
9.
Surface structures in the Te/Ni(111) system are revealed by using reflection high-energy electron diffraction combined with X-ray and ultraviolet photoelectron spectroscopies. At a 0.33 mono-layer (ML)-Te/Ni(111) surface, a reversible structural phase transition is observed with a transition temperature Tc of 380
C. The diffraction pattern from the low temperature phase is accompanied by streaks. The high and low temperature phases are characterized by
and
rectangle, respectively. The mechanism of the phase transition is explained by the order-disorder transition with a rumpled chain model. Both 0.51 ML- and 0.44 ML-Te/Ni(111) surfaces exhibit the complex diffraction patterns accompanied by diffuse streaks. These surface structures are characterized by the
rectangle and
, respectively. All diffuse streaks obtained at the above surfaces are consistently interpreted in the view of the ill-ordered arrangements of the well-ordered
linear chains. It is shown that the
linear structure is the key in the Te/Ni(111) system.Received: 1 December 2003, Published online: 20 April 2004PACS:
61.14.Hg Low-energy electron diffraction (LEED) and reflection high-energy electron diffraction (RHEED) - 68.65.-k Low-dimensional, mesoscopic, and nanoscale systems: structure and nonelectronic properties - 64.60.Cn Order-disorder transformations; statistical mechanics of model systems 相似文献
10.
The quantum dynamics, both non-equilibrium and equilibrium, of the dissipative two-level system is studied by means of the perturbation approach based on a unitary transformation. It works well for the whole parameter range
and
and our main results are: the coherence-incoherence transition is at
; for
the non-equilibrium correlation
; the susceptibility
is of a double peak structure for
and the Shibas relation is exactly satisfied; at the transition point
the equilibrium correlation
in the long time limit.Received: 14 October 2003, Published online: 8 June 2004PACS:
72.20.Dp General theory, scattering mechanisms - 05.30.-d Quantum statistical mechanics 相似文献
11.
We give a multiresolution partition of pure point parts of diffraction patterns of one-dimensional aperiodic sets. When an aperiodic set is related to the Golden Ratio, denoted by
, it is well known that the pure point part of its diffractive measure is supported by the extension ring of
, denoted by
. The partition we give is based on the formalism of the so called
-integers, denoted by
. The set of
-integers is a selfsimilar set obeying
,
. The pure point spectrum is then partitioned with respect to this Russian doll like sequence of subsets
. Thus we deduce the partition of the pure point part of the diffractive measure of aperiodic sets.Received: 24 March 2004, Published online: 12 July 2004PACS:
61.44.Br Quasicrystals - 61.10.Dp Theories of diffraction and scattering 相似文献
12.
J. Voigt E. Kentzinger U. Rücker W. Schweika D. Wermeille W. Schmidt Th. Brückel 《The European Physical Journal B - Condensed Matter and Complex Systems》2006,49(4):441-451
We have investigated the structural and magnetic properties of
Er|Tb
multilayers by different scattering methods. Diffuse X-ray scattering under
grazing incidence reveals the interface structure in
Er|Tb
bilayers and trilayers, indicating vertically correlated roughness between the Er and Tb interfaces. The magnetic properties
of
ErnEr|TbnTb
superlattices have been studied as a function of the superlattice composition (indices denote the number of atomic layers).
Coupled ferromagnetic structures exist in all investigated samples. The phase transition temperature varies with the Tb layer
thickness.
Modulated magnetic order is short range for all samples beside the
Er20|Tb5
superlattice, the sample with the smallest Tb layer thickness.
We observe dipolar antiferromagnetic coupling between single ferromagnetic Tb layers in all samples, with the onset of this
ordering depending on the Tb layer thickness. Due to competing interactions, exchange coupling is limited to the interface
near region. Therefore long range modulated magnetic order is observed in the
Er20|Tb5
superlattice only, where the interface regions overlap.
The distinct differences to the magnetic structure of an Er0.8Tb0.2
alloy film are explained by a highly anisotropic arrangement of neighbouring
atoms due to the correlated roughness. 相似文献
13.
The effect of mixture lengths of vehicles on the asymmetric exclusion model is studied using numerical simulations for both open and periodic boundaries in deterministic parallel dynamics. The vehicles are filed according to their length, the small cars type 1 occupy one cell whereas the big ones type 2 takes two. In the case of open boundaries two cases are presented. The first case corresponds to a chain with two entries where densities are calculated as a function of the injecting rates
and
of vehicles type 1 and type 2 respectively, and the phase diagram (
) is presented for a fixed value of the extracting rate
. In this situation the first order transition from low to high density phases occurs at
and disappears for
. The second case corresponds to a chain with one entry, where
is the injecting rate of vehicles independent of their nature. Type 2 are injected with the conditional probability
, where
and n is the concentration of type 2. Densities are calculated as a function of the injecting rates
, and the phase diagrams (
,
) are established for different values of n. In this situation the gap which is a characteristic of the first order transition vanishes with increasing
for
. However, the first order transition between high and low densities exhibit an end point above which the global density undergoes a continuous passage. The end point coordinate depends strongly on the value of n. In the periodic boundaries case, the presence of vehicles type 2 in the chain leads to a modification in the fundamental diagram (current, density). Indeed, the maximal current value decreases with increasing the concentration of vehicles type 2, and occurs at higher values of the global density.Received: 13 May 2004, Published online: 3 August 2004PACS:
05.50. + q Lattice theory and statistics (Ising, Potts, etc.) - 64.60.Cn Order-disorder transformations; statistical mechanics of model systems - 75.30.Kz Magnetic phase boundaries (including magnetic transitions, metamagnetism, etc.) - 82.20.Wt Computational modeling; simulation 相似文献
14.
A presence of a Meissner-Ochsenfeld effect in a gas of spin 1/2 fermions with an interaction
, where
is a volume of a region
in real space which is taken by thesystem and
with
,
satisfying Fermi anticommutation relations, is investigated. The effect proves to be weaker than in BCS by a factor 3/4 at T = 0, implying a greater penetration depth
of external magnetic field. V
4 is nonzero only within a thin layer of 1-fermion energies around the chemical potential .Received: 14 June 2004, Published online: 12 October 2004PACS:
74.20.-z Theories and models of superconducting state - 74.20.Fg BCS theory and its development 相似文献
15.
C.-M. Ghim E. Oh K.-I. Goh B. Kahng D. Kim 《The European Physical Journal B - Condensed Matter and Complex Systems》2004,38(2):193-199
We investigate a problem of data packet transport between a pair of vertices on scale-free networks without loops or with a small number of loops. By introducing load of a vertex as accumulated sum of a fraction of data packets traveling along the shortest pathways between every pair of vertices, it is found that the load distribution follows a power law with an exponent
. It is found for the Barabási-Albert-type model that the exponent
changes abruptly from
for tree structure to
as the number of loops increases. The load exponent seems to be insensitive to different values of the degree exponent
as long as
.Received: 4 February 2004, Published online: 14 May 2004PACS:
89.75.Fb Structures and organization in complex systems - 05.65. + b Self-organized systems - 02.10.Ox Combinatorics; graph theory 相似文献
16.
17.
It was shown recently [1] that the structural
-relaxation time
of supercooled o-terphenyl depends on a single control parameter
, which is the product of a function of density
, by the inverse temperature T
-1. We extend this finding to other fragile glassforming liquids using light scattering data. Available experimental results do not allow to discriminate between several analytical forms of the function
, the scaling arising from the separation of density and temperature in
. We also propose a simple form for
, which depends only on three material-dependent parameters, reproducing relaxation times over 12 orders of magnitude.Received: 16 July 2004, Published online: 23 December 2004PACS:
66.20. + d Viscosity of liquids; diffusive momentum transport - 78.35. + c Brillouin and Rayleigh scattering; other light scattering - 64.70.Pf Glass transitions 相似文献
18.
X. Z. Cai C. Zhong W. Q. Shen Y. G. Ma H. Y. Zhang Y. B. Wei J. G. Chen W. Guo K. Wang G. L. Ma X. F. Zhou 《The European Physical Journal A - Hadrons and Nuclei》2004,20(2):263-267
,
and
have been calculated via the BUU model with soft EOS and 0.8 times of
. The density distribution without any adjustable parameters which comes from the RMF model has been introduced into the BUU calculation to replace the normally used one-parameter square-type distribution. The calculated results can reproduce the experimental data well for both halo- and stable-nuclei-induced reactions. Here
or
is calculated as the difference between
of halo nucleus and core nucleus, by assuming
. It indicates that this assumption works very well at high energy in the BUU calculation. More experimental measurements are necessary to test the validity of this assumption at intermediate energy.Received: 12 June 2003, Revised: 29 September 2003, Published online: 27 April 2004PACS:
24.10.-i Nuclear reaction models and methods - 25.60.Dz Interaction and reaction cross-sections - 25.60.Gc Breakup and momentum distributions - 27.20. + n
相似文献
19.
The production of
and
charmonium states in proton-nucleus interactions has been investigated by the NA50 experiment, at the CERN SPS. High statistics data sets were collected with collisions induced by 450 GeV protons incident on Be, Al, Cu, Ag and W targets. The
and
production cross-sections have been determined for each p-A system and their dependences on the nucleus size have been studied, leading to the so-called normal nuclear absorption. Comparing the two patterns we see that the nuclear absorption is stronger for the
than for the
. Given the high statistics of the data samples, the
(or rapidity) differential cross-sections of the
and
states have also been studied, for each of the target nuclei.Received: 23 September 2003, Revised: 29 November 2003, Published online: 29 January 2004 相似文献
20.
Isomeric states in 210-215Ra have been populated by the decay of the compound nuclei 216,220Ra produced in irradiations of 204,208Pb with 12C at
MeV. Published values for
-ray energies and half-lives were confirmed for
Ra. Our data for
Ra agree with the
-energies and the half-life measured at the RITU separator, University of Jyväskylä (Finland). Its decay pattern is complex. Two series of
-rays of
keV and
keV were observed. A half-life of
s was measured. The isomeric state is attributed to an 8 + state at E
* = 2053.8keV. A previously unknown isomeric state was assigned to
Ra. It has a half-life of (
)
and it decays by emission of
-rays with energies of 396.1keV and 802.0keV. It is attributed to a 13/2 + state at E
* = 1198.1 keV.PACS:
23.60. + e
decay - 27.90. + b
相似文献