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排序方式: 共有876条查询结果,搜索用时 15 毫秒
51.
Debadi Chakraborty Mohit Bajaj Leslie Yeo James Friend Matteo Pasquali J. Ravi Prakash 《ournal of non Newtonian Fluid Mechanics》2010,165(19-20):1204-1218
We compute the flow of three viscoelastic fluids (Oldroyd-B, FENE-P, and Owens blood model) in a two-dimensional channel partly bounded by a tensioned membrane, a benchmark geometry for fluid–structure interactions. The predicted flow patterns are compared to those of a Newtonian liquid. We find that computations fail beyond a limiting Weissenberg number. Flow fields and membrane shape differ significantly because of the different degree of shear thinning and molecular extensibility underlying the three different microstructural models. 相似文献
52.
A general method is presented to explicitly compute autocovariance functions for non-Poisson dichotomous noise based on renewal theory. The method is specialized to a random telegraph signal of Mittag-Leffler type. Analytical predictions are compared to Monte Carlo simulations. Non-Poisson dichotomous noise is non-stationary and standard spectral methods fail to describe it properly as they assume stationarity. 相似文献
53.
Weak steady Mach reflections are numerically simulated using unstructured grids by means of either “shock-fitting” or “shock-capturing”
techniques. It is shown that shock-fitting allows using coarser meshes than those required by shock-capturing, since the latter
needs mesh refinement in the direction normal to the discontinuities, which is not needed using the former approach. The shock-fitted
solution is also free from the numerical disturbances that arise along the captured discontinuities and pollute the captured
solution in the smooth flowfield region. Finally, the shock-fitting solutions show the presence of a small region next to
the Mach stem and the reflected shock downstream of the triple point, characterized by very high gradients. 相似文献
54.
We exhibit a class of integer spin systems whose free energy can be written in term of an absolutely convergent series at
any temperature. This class includes spin systems on ℤ
d
interacting through infinite range pair potential polynomially decaying at large distances r at a rate 1/r
d+ε
with ε>0. It also contains the Blume-Emery-Griffiths model in the disordered phase at large values of the crystal field. 相似文献
55.
A simple spray pyrolysis setup is used to grow multi-walled carbon nanotubes (MWCNTs), from a ferrocene solution in benzene
as precursor. The effects of process variables such as growth temperature, position of the aerosol generator and position
in the reactor where the sample was formed were investigated. These variables have a strong influence on the graphitization
degree, homogeneity, diameter and alignment of the nanotubes, as observed by TEM, SEM, XRD and Raman spectroscopy. Vertically
aligned MWCNT arrays with high density were obtained in large areas (10 × 10 mm2), with high yield (2.1 mg cm−2) and at a growth rate at 1.43 μm min−1, by a suitable choice of the experimental conditions. 相似文献
56.
Piantelli S Bidini L Poggi G Bini M Casini G Maurenzig PR Olmi A Pasquali G Stefanini AA Taccetti N 《Physical review letters》2002,88(5):052701
The emission pattern in the v(perp)-v(par) plane of intermediate mass fragments with Z = 3--7 (IMF) has been studied in the collision 116Sn+ 93Nb at 29.5A MeV as a function of the total kinetic energy loss of the reaction. This pattern shows that for peripheral reactions most IMF's are emitted at velocities intermediate between those of the projectile- and target-like products. Coulomb trajectory calculations show that these IMF's are produced in the interaction zone in a short time interval at the end of the target-projectile interaction. 相似文献
57.
A deeper insight in the electrochemical behaviour of Li cells based on two non-stoichiometric Mo oxides, Mo8O23 and Mo18O52, was obtained by determining the OCV's, the diffusion coefficients and the variations of lattice parameters as a function of depth of discharge. The first material is a monoclinic framework-structured compound endowed with large channels which provide easy paths for Li+. Occupation of sites in the cavities of this structure produces at first a shrinkage of the unit cell, followed by a moderate re-expansion. Mo18O52 is a triclinic step-layered material which markedly expands upon Li+ intercalation. Li+ diffuses in it relatively slowly for x<1, i.e. before increasing the interlayer distance, and for x>0.4 due to coulombic repulsion between Li+ ions. 相似文献
58.
Terzi F Seeber R Pigani L Zanardi C Pasquali L Nannarone S Fabrizio M Daolio S 《The journal of physical chemistry. B》2005,109(41):19397-19402
In this article the adsorption of 3-methylthiophene on planar and nanoparticle Au surfaces is investigated. The resulting systems are compared with a benchmark system based on 1-decanethiol. The characterization data collected evidence the formation of a packed 3-methylthiophene SAM on the planar surface. In particular, spectroscopic investigations suggest that 3-methylthiophene aromatic system is not adsorbed on the surface through the pi-electron system but rather through the S atom alone. On the other hand, the behavior of 3-methylthiophene on nanoparticle surfaces is notably different from that of the alkanethiol. Only a limited fraction of the surface of Au nanoparticles results to be actually coated after purification; this notwithstanding, the nanoparticle growth seems to be strongly influenced by the presence of such a labile encapsulating agent. 相似文献
59.
Aldo Procacci Benedetto Scoppola Victor Gerasimov 《Communications in Mathematical Physics》2003,235(2):215-231
Given an infinite graph 𝔾 quasi-transitive and amenable with maximum degree Δ, we show that reduced ground state degeneracy
per site W
r
(𝔾, q) of the q-state antiferromagnetic Potts model at zero temperature on 𝔾 is analytic in the variable 1/q, whenever |2Δe
3
/q|<1. This result proves, in an even stronger formulation, a conjecture originally sketched in [12] and explicitly formulated
in [16 and 19], based on which a sufficient condition for W
r
(𝔾, q) to be analytic at 1/q=0 is that 𝔾 is a regular lattice.
Received: 16 January 2002 / Accepted: 17 October 2002 Published online: 18 February 2003
RID="*"
ID="*" Partially supported by CNPq (Brazil)
RID="**"
ID="**" Partially supported by CNR, G.N.F.M. (Italy)
Communicated by H. Spohn 相似文献
60.
Leoni P Marchetti F Marchetti L Pasquali M 《Chemical communications (Cambridge, England)》2003,(18):2372-2373
The reaction between the new hexa- and trinuclear clusters [Pt6](CC-C6H4-CCH)2, (4) [[Pt6] = Pt6(CO)4(mu-PBu(t)2)4], and [Pt3]Cl, (6) [[Pt3] = Pt3(mu-PBu(t)2)3(CO)2], in CuI/Amine gives the thermally and air stable [Pt6](CC-C6H4-CC[Pt3])2 (7), where the cluster units are separated by conjugated 1,4-diethynylphenyl groups. 相似文献