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971.
A. Hansen M.H. Jensen K. Sneppen G. Zocchi 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,6(1):157-161
We present a statistical mechanics treatment of the stability of globular proteins which takes explicitly into account the
coupling between the protein and water degrees of freedom. This allows us to describe both the cold and the warm unfolding,
thus qualitatively reproducing the known thermodynamics of proteins.
Received: 19 March 1998 / Revised and Accepted: 25 May 1998 相似文献
972.
H. Hinrichsen H.M. Koduvely 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,5(2):257-264
The local persistence probability P
l
(t) that a site never becomes active up to time t, and the global persistence probability P
g
(t) that the deviation of the global density from its mean value does not change its sign up to time t are studied in a (1+1)-dimensional directed percolation process by Monte-Carlo simulations. At criticality, starting from
random initial conditions, P
l
(t) decays algebraically with the exponent . The value is found to be independent of the initial density and the microscopic details of the dynamics, suggesting is an universal exponent. The global persistence exponent is found to be equal or larger than . This contrasts with previously known cases where . It is shown that in the special case of directed-bond percolation, P
l
(t) can be related to a certain return probability of a directed percolation process with an active source (wet wall).
Received: 15 December 1997 / Revised: 6 April 1998 / Accepted: 29 May 1998 相似文献
973.
A. Barnabé A. Maignan M. Hervieu B. Raveau 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,1(2):145-150
Doping of Mn-site by chromium, cobalt and nickel has been investigated in the calcium rich manganites and
. Whatever the nature of the doping element, a rapid disappearance of the charge ordered (CO) state is observed, decreasing as the doping rate increases. But the most important result concerns the Cr-doped compounds for which a re-entrant insulator to metal transition at 90-120 K is observed for x
=0.10-0.12, in a zero magnetic field. The possibility to induce colossal magnetoresistance (CMR) properties for high (IV) contents ((IV)/) for x
=0.07-0.12 is shown for the first time, the resistance ratios reaching at 30 K. This study also shows differently that the small size of the A-site cation (Pr, Ca) is not a redhibitory obstacle
to the appearance of CMR properties in manganites, in contrast with previously established phase diagrams.
Received: 18 June 1997 / Revised: 4 August 1997 / Accepted: 10 November 1997 相似文献
974.
D. Sornette 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,3(1):125-137
We propose a formulation of the term structure of interest rates in which the forward curve is seen as the deformation of
a string. We derive the general condition that the partial differential equations governing the motion of such string must
obey in order to account for the condition of absence of arbitrage opportunities. This condition takes a form similar to a
fluctuation-dissipation theorem, albeit on the same quantity (the forward rate), linking the bias to the covariance of variation
fluctuations. We provide the general structure of the models that obey this constraint in the framework of stochastic partial
(possibly non-linear) differential equations. We derive the general solution for the pricing and hedging of interest rate
derivatives within this framework, albeit for the linear case (we also provide in the appendix a simple and intuitive derivation
of the standard European option problem). We also show how the “string” formulation simplifies into a standard N-factor model under a Galerkin approximation.
Received: 30 January 1998 / Revised: 12 February 1998 / Accepted: 16 February 1998 相似文献
975.
S.M.S. da Costa M.H.F. Bettega 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》1998,3(1):67-71
We report elastic integral, momentum transfer and differential cross sections for electron scattering by N2O for energies up to 50 eV. These results were obtained at the static-exchange approximation with the Schwinger Multichannel
Method with Pseudopotentials [M.H.F. Bettega, L.G. Ferreira and M.A.P. Lima, Phys. Rev. A 47, 1111 (1993)]. In general our results show good agreement with experimental data and with other theoretical results but some
discrepancies are found. We have also found a shape resonance around 4 eV in agreement with previous calculations using the R-matrix Method of Sarpal et al. [J. Phys. B 29, 857 (1996)]. On the other hand, the existence of a resonance at about 13 eV, clearly seen by the Schwinger Variational Iterative Method [Michelin et al., J. Phys. B 29, 2115 (1996)], can not be confirmed by our calculations. At this energy, our cross sections show a broad bump with no clear resonant behavior given by the eigenphase sum.
Received: 13 November 1997 / Revised: 13 March 1998 / Accepted: 9 April 1998 相似文献
976.
M.J. Rozenberg 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,2(4):457-461
We propose a novel scenario for the electronic state in the manganese perovskites. We argue that, at low temperatures and
within the ferromagnetic state, the physics of these colossal magnetoresistance compounds may be characterized by a correlated
metallic state near a metal insulator transition where the orbital degrees of freedom play the main role. This follows from
the observation that a two-band degenerate Hubbard model under a strong magnetic field can be mapped onto a para-orbital single
band model. We solve the model numerically using the quantum Monte-Carlo technique within a dynamical mean field theory which
is exact in the limit of large lattice connectivity. We argue that the proposed scenario may allow for the qualitative interpretation
of a variety of experiments which were also observed in other (early) transition metal oxides.
Received: 3 October 1997 / Revised: 9 December 1997 / Accepted: 12 January 1998 相似文献
977.
A. Montorsi 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,5(3):419-422
We investigate under which circumstances extended Hubbard models, including bond-charge, exchange, and pair-hopping terms,
are invariant under gl
(2,1) superalgebra. This happens for a two-parameter Hamiltonian which includes as particular cases the t
-
J, the EKS and the one-parameter BGLZ Hamiltonians, all integrable in one dimension. We show that the two parameter Hamiltonian
can be recasted as the sum of the BGLZ Hamiltonian plus the graded permutation operator of electronic states on neighbouring
sites. The integrability of the corresponding one-dimensional model is discussed.
Received: 17 February 1998 / Received in final form: 6 March 1998 / Accepted: 17 April 1998 相似文献
978.
E. Hatta H. Hosoi H. Akiyama T. Ishii K. Mukasa 《The European Physical Journal B - Condensed Matter and Complex Systems》1998,2(3):347-349
We have observed a remarkable two-armed spiral in the collapse process of a floating monolayer at the air-water interface
by phase contrast microscopy. This demonstrates that the floating monolayer as a form of soft condensed matter reorganizes
itself due to a certain kind of macroscopic or collective behavior of molecules as it collapses. This pattern formation is
caused by the breakdown of a critical dynamical balance between the deformation of solid domain and the applied surface pressure.
The fragility as well as the flexibility of the floating monolayer can be associated with the observed pattern growth. There
are also observed interesting, periodically arranged collections of molecules in numerous collapsed regions.
Received: 8 July 1997 / Accepted: 4 November 1997 相似文献
979.
J.M. Chatterjee S. Basu-Roy S.S. Ghugre S. Chattopadhyay R.P. Singh G.O. Rodrigues R.K. Chattopadhyay R.K. Bhowmik 《The European Physical Journal A - Hadrons and Nuclei》1998,1(1):55-59
A search for new isomers of nanosecond lifetimes were carried out in 153Eu via the 150Nd(7Li,xnγ) reaction. The single particle angular momentum alignment and dynamical moment of inertia estimated from the experimental
data indicate a configuration change at rotational energy ħω∼ 0.30 MeV. A decrease of B(E2) values is also observed at the
same frequency. An isomeric level is identified at an excitation energy of 3100 keV (Jπ=35/2−) which corresponds to this frequency. The lifetime of the level is found to be 8.6 ± 1.3 nanosecond.
Received: 22 April 1997 / Revised version: 26 September 1997 相似文献
980.
A.M. Vichare D.G. Kanhere 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》1998,4(1):89-94
Density based molecular dynamics has been used to investigate the ground state structures of heterogeneous binary clusters
Al13Lin, n
= 1, 2, 3, 4, 10, 19, 20, 21. Some of these structures have also been investigated by full Kohn-Sham based calculations. Our
earlier investigations have shown that in the Al-Li cluster, the ground state configurations are the ones where the Al atoms
form a core around which the Li atoms form a “cage”. In the present work, we have chosen the well-known Al13 icosahedron as the surface over which we study the evolution of the surface coverage as the number of Li atoms increases.
On the basis of the earlier work, we expect that the Al13Li20 cluster would be the most stable and indeed our simulations do yield such a novel fivefold symmetric stable structure formed
out of purely metal atoms. This icosahedral substrate is also used to study the coverage of the aluminum surface by lithium
atoms. For a small number of Li atoms, these studies suggest that the Li-Li dimerisation is not particularly favored.
Received: 24 October 1997 / Revised: 7 April 1998 / Accepted: 29 June 1998 相似文献