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排序方式: 共有10000条查询结果,搜索用时 15 毫秒
901.
In this article we consider partitioned Runge-Kutta (PRK) methods for Hamiltonian partial differential equations (PDEs) and present some sufficient conditions for multi-symplecticity of PRK methods of Hamiltonian PDEs.
902.
903.
High temperature scanning tunneling spectroscopy (HT-STS) was used to investigate the electronic structure of Au(1 1 1) at different temperatures in the energy range 0-1 eV below the Fermi level. We concentrated on the influence of temperature on the Shockley surface state (SS) appearing on noble metals surface due to a surface projected bulk bang gap in [1 1 1] direction. The influence of temperature on the projected band gap edge (BE) was also investigated. The experiment was carried out in the temperature range 294-580 K. As the result of the experiment a delicate shift of the SS and the BE in direction of the Fermi level was reported. 相似文献
904.
In this work we present a first-order partial differential equationwhich defines the topology of single atomic entitiesin multiatomic systems. Such an equation, obtained by R. F.W. Bader, is here analysed and discussed from a general mathematicalpoint of view; a method is then proposed for defining the initialor boundary condition. With this contribution we would liketo promote and stimulate a more detailed analysis which goesbeyond practical purposes and basic mathematical analysis inorder to have a deeper understanding of the theory behind theequation and its consequences for practical applications. 相似文献
905.
关于一类空间齐次推广的耗散碰撞Boltzmann方程Cauchy问题 ,对于一般的初始条件得到了正古典解的存在唯一性 . 相似文献
906.
Unconventional antiferromagnetic correlations of the doped Haldane gapsystem Y 2 BaNi 1 - x Zn x O 5
V. Villar R. Mélin C. Paulsen J. Souletie E. Janod C. Payen 《The European Physical Journal B - Condensed Matter and Complex Systems》2002,25(1):39-51
We make a new proposal to describe the very low temperature susceptibility of the doped Haldane gap compound Y2BaNi1-xZnxO5. We propose a new mean field model relevant for this compound. The ground state of this mean field model is unconventional
because antiferromagnetism coexists with random dimers. We present new susceptibility experiments at very low temperature.
We obtain a Curie-Weiss susceptibility χ(
T
) ∼
C
/(Θ +
T
) as expected for antiferromagnetic correlations but we do not obtain a direct signature of antiferromagnetic long range order.
We explain how to obtain the “impurity” susceptibility
(
T
) by subtracting the Haldane gap contribution to the total susceptibility. In the temperature range [1 K, 300 K] the experimental
data are well fitted by T
(
T
) =
C
imp
1 +
T
imp
/
T
. In the temperature range [100 mK, 1 K] the experimental data are well fitted by T
(
T
) =
A
ln(
T
/
T
c
), where T
c
increases with x. This fit suggests the existence of a finite Néel temperature which is however too small to be probed directly in our experiments.
We also obtain a maximum in the temperature dependence of the ac-susceptibility
(
T
) which suggests the existence of antiferromagnetic correlations at very low temperature.
Received 17 July 2001 相似文献
907.
H.O.U. Fynbo Y. Prezado J. Äystö U.C. Bergmann M.J.G. Borge P. Dendooven W. Huang J. Huikari H. Jeppesen P. Jones B. Jonson M. Meister G. Nyman M. Oinonen K. Riisager O. Tengblad I.S. Vogelius Y. Wang L. Weissman K.W. Rolander 《The European Physical Journal A - Hadrons and Nuclei》2002,15(1-2):135-138
908.
多约束二阶非线性常微分方程极值点的数值求解法 总被引:3,自引:1,他引:2
本文对科学研究和工程应用问题中常见的多约束二阶非线性常微分方程的极值点进行了讨论 ,提出了一种数值解法 .以带有化学反应项的热传导方程为例 ,给出了相应的计算结果 . 相似文献
909.
具有转向点超曲面的奇摄动椭圆型方程边值问题 总被引:5,自引:0,他引:5
本文利用多重尺度法和比较定理,研究了n维空间中一类具有转向点超曲面的奇摄动椭圆方程边值问题,研究了该值问题解的渐近性态。 相似文献
910.
T. González-Lezana G. Delgado-Barrio P. Villarreal F.X. Gadéa 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2002,20(2):227-232
The stabilization method is applied to the case of interacting resonances in the photo-dissociation of van der Waals clusters
composed by a rare gas atom bound to a dihalogen molecule. The study of an illustrative two-dimensional model consisting in
a T-shaped NeI2 molecule shows the adequacy of the method whenever the projection of the stabilization wave functions on the assumed prepared
initial state is accounted for. The agreement of the fragmentation cross-sections with some previous results using the effective
resolvent method and accurate close-coupling calculations is excellent. The method reveals its utility as a complementary
tool since allows, through the analysis of the stabilization wave function in terms of zero-order levels, a precise characterization
of the resonant states involved.
Received 5 April 2002 / Received in final form 24 May 2002 Published online 19 July 2002 相似文献