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41.
The Lindeman law and a model for the volume dependence of the Grüneisen coefficient generalizing previous current theories are used to calculate the melting curve of aluminum at high pressure. In this model, the Grüneisen coefficient depends on a parameter p specific for the investigated material. Agreement between the calculated melting curve and experimental results involves a negative value of p for aluminum. This result confirms previous determinations of p from shock-wave data and also from the pressure dependance of the elastic moduli determined by ultrasonic measurements. 相似文献
42.
It is shown that, when a Monte Carlo algorithm is used for estimation of any physical quantity A, a simple and fast additional procedure can be implemented that simultaneously estimates the sensitivity of A to any problem parameter. The proposed approach is general and systematic in the sense that: (i) it includes domain-deformation sensitivities, i.e., cases where a change in the parameter modifies the domain over which the sampled random variables are defined and (ii) a simple generic procedure is presented to address all remaining free choices in terms of variance minimization. 相似文献
43.
Bel R Behnia K Proust C van der Linden P Maude D Vedeneev SI 《Physical review letters》2004,92(17):177003
We present a study of heat and charge transport in Bi(2+x)Sr(2-x)CuO(6+delta) focused on the size of the low-temperature linear term of the thermal conductivity at optimal-doping level. In the superconducting state, the magnitude of this term implies a d-wave gap with an amplitude close to what has been reported. In the normal state, recovered by the application of a magnetic field, measurement of this term and residual resistivity yields a Lorenz number L=kappa(N)rho(0)/T=1.3+/-0.2L(0). The departure from the value expected by the Wiedemann-Franz law is thus slightly larger than our estimated experimental resolution. 相似文献
44.
Couturier M Ménard F Ragan JA Riou M Dauphin E Andresen BM Ghosh A Dupont-Gaudet K Girardin M 《Organic letters》2004,6(11):1857-1860
Lewis-base-catalyzed cycloisomerization of bis(enones) to decalins has been demonstrated as an alternative to the traditional Lewis acid catalyzed Diels-Alder cycloaddition. In this process, a trialkylphosphine mediates both bond formation steps in two distinct catalytic cycles. The single-pot operation generates two carbon-carbon bonds and up to five contiguous stereocenters in one step, starting from achiral, aliphatic substrates; eight examples are provided. [reaction: see text] 相似文献
45.
The first study of the Nernst effect in NbSe2 reveals a large quasiparticle contribution with a magnitude comparable and a sign opposite to the vortex signal. Comparing the effect of the charge density wave (CDW) transition on Hall and Nernst coefficients, we argue that this large Nernst signal originates from the thermally induced counterflow of electrons and holes and indicates a drastic change in the electron scattering rate in the CDW state. The results provide new input for the debate on the origin of the anomalous Nernst signal in high-T(c) cuprates. 相似文献
46.
Gilles Casano Maxime Robin Pascale Barbier Vincent Peyrot Robert Faure 《Magnetic resonance in chemistry : MRC》2010,48(9):738-744
The complete 1H and 13C NMR assignment of 9 acetamidochalcones, 18 acetamidoflavones, 18 aminoflavones, 9 acetamidoflavonols and 9 aminoflavonols has been performed using one‐ and two‐dimensional NMR techniques including COSY, HMQC and HMBC experiments. Copyright © 2010 John Wiley & Sons, Ltd. 相似文献
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49.
Aneta Slodczyk Philippe Colomban Daniel Lamago Marie-Helene Limage François Romain Stephanie Willemin Beatrice Sala 《Ionics》2008,14(3):215-222
H+-containing lanthanide-doped perovskites A(Ba, Sr etc.)B(Zr, Ce, Ti etc.)O3 are potential ceramic membranes for fuel cell and medium temperature water electrolysis (300–800 °C). The comparison studies
of the hydrated and non-hydrated Yb-doped BaZrO3 and SrZrO3 were performed by thermal expansion, medium–high temperature neutron and room-temperature high-pressure Raman scattering.
Neutron diffraction and elastic/quasi-elastic studies carried out for BaZrO3 ceramic show the presence of the protons, their successive diffusion above ∼600 °C, and then their departure above 750 °C
(under vacuum). Phase transitions and their modification by proton insertion are discussed. A high-pressure Raman study of
SrZrO3 performed at room temperature in the diamond anvil cell reveals the presence of two pressure-induced phase transitions at
about 5 and 22 GPa and confirms that proton insertion modifies the phase transition sequences.
Paper presented at the 11th EuroConference on the Science and Technology of Ionics, Batz-sur-Mer, Sept. 9–15, 2007. 相似文献