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991.
992.
In this paper,an initial boundary value problem with homogeneous Neumann boundary condition is studied for a reaction-diffusion system which models the spread of infectious diseases within two population groups by means of self and criss-cross infection mechanism. Existence,uniqueness and boundedness of the nonnegative global solution (u1,u2,u3,u4),existence of the limit of the solution as t→+∞,namely,(u1,u2,u3,u4)→(u*1,0,u*3,0),are proved. 相似文献
993.
The splitting of low-lying or low excited states for hydride molecules (cations) of the third period under spin-orbit coupling
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This paper reports that the splitting of potential energy curves for the low-lying or low excited states for hydride molecules (cations) (MgH, AlH^+, SiH, PH^+, SH,ClH^+) of the third period under Spin-Orbit Coupling has been calculated by using the Spin-Orbit Multi-Configuration Quasi-Degenerate Perturbation Theory (SO-MCQDPT) method. Then, spectroscopic constants of the split states have been derived from the Murrell-Sorbie function. The calculated dissociation energies for the spectrum branch terms have been given, respectively. The spectroscopic constants and dissociation energies for the spectrum branch terms are given for the first time in this paper. 相似文献
994.
Magnetic domain structures of precipitation-hardened SmCo 2:17-type sintered magnets: Heat treatment effect
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The typical magnetic domains of Sm(CObalFe0.25Cuo.07Zr0.02)7.4 magnets quenched through various heattreatment steps have been revealed by using magnetic force microscopy (MFM). For the specimens in which the nominal c-axis is perpendicular to the imaging plane, the domain configurations change from plate-like for the as-sintered magnet to corrugation and spike-like for the homogenized one, and then to a coarse and finally to a finer domain structure when isothermally aged at 830℃ and then annealed at 400℃. However, only plate-like domains can be detected on the surfaces with the nominal c-axis parallel to the imaging plane. The finer domain (so-called interaction domain) is a characteristic magnetic domain pattern of the SmCo 2:IT-type magnets with high coercivities. Domain walls in a zigzag shape are revealed by means of MFM in final bulk SraCo 2:17-type sintered magnets. 相似文献
995.
Quantum state sharing of an arbitrary qudit state by using nonmaximally generalized GHZ state
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We present a scheme for quantum state sharing of an arbitrary qudit state by using nonmaximally entangled generalized Greenberger-Horne-Zeilinger (GHZ) states as the quantum channel and generalized Bell-basis states as the joint measurement basis. We show that the probability of successful sharing an unknown qudit state depends on the joint measurements chosen by Alice. We also give an expression for the maximally probability of this scheme. 相似文献
996.
Based on the general theory of dislocation and kink, we have constructed the three kink models corresponding to the 1/2 (111){011} and 1/2 (111){112} edge dislocations (EDs) in bcc Fe using the molecular dynamics method. We found that the geometric structure of a kink depends on the type of ED and the structural energies of the atom sites in the dislocation core region, as well as the geometric symmetry of the dislocation core and the characteristic of the stacking sequence of atomic plane along the dislocation line. The formation energies and widths of the kinks on the 1/2 (111){011} and 1/2 (111){112} EDs are calculated, the formation energies are 0.05eV and 0.04eV, and widths are 6.02b and 6.51b, respectively (b is the magnitude of the Burgers vector). The small formation energies indicate that the formation of kink in the edge dislocation is very easy in bcc Fe. 相似文献
997.
Guo-Ping Guo Xiao-Jie Hao Tao Tu Zhi-Cheng Zhu Guang-Can Guo 《The European Physical Journal B - Condensed Matter and Complex Systems》2008,61(2):141-146
We propose a scheme to eliminate the effect of non-nearest-neighbor
qubits in preparing cluster state with double-dot molecules. As the
interaction Hamiltonians between qubits are Ising-model and mutually
commute, we can get positive and negative effective interactions
between qubits to cancel the effect of non-nearest-neighbor qubits
by properly changing the electron charge states of each quantum dot
molecule. The total time for the present multi-step cluster state
preparation scheme is only doubled for one-dimensional qubit chain
and tripled for two-dimensional qubit array comparing with the time
of previous protocol leaving out the non-nearest-neighbor
interactions. 相似文献
998.
The thermodynamics structural relaxation of Fe73Cu1.5Nd3Si13.5B9 amorphous alloy from room temperature to 400°C has been investigated by measuring the structure factor with in situ X-ray diffraction. The structural information of the atomic configuration such as radial distribution function (RDF) and
neighbor atomic distance was gained by Fourier transformation. The research result shows that the amorphous structure remains
stable in the temperature range of 30 to 400°C but exhibits distinct changes in local atomic configuration with the increase
of temperature. The quantitative determination of the neighbor atomic distance suggests that the degree of short-range order
changes by the temperature altering the second nearest neighbor local atomic configuration of the amorphous when structural
relaxation occurs.
Supported by the Natural Science Foundation of Hebei Province of China (Grant No. A2007000296), the National Natural Science
Foundation of China (Grant No. 50731005), SKPBRC (Grant Nos. 2007CB616915 and 2006CB605201), and PCSIRT (Grant No. IRT0650) 相似文献
999.
1000.
利用离散变分方法和DMol方法,研究了P对bcc Fe中[100](010)刃型位错上扭折电子结构的影响,计算了杂质偏聚能、原子间相互作用能、电荷密度及态密度.计算结果表明:微量P引入体系后,电荷发生了重新分布,P原子得到电子,其周围Fe原子失去电子,由于P原子的3p轨道与近邻Fe原子的3d4s4p轨道之间杂化,使P原子与近邻Fe原子间有较强的相互作用,不利于扭折的迁移,使位错运动受阻,有利于材料强度的提高.同时,杂质P原子与基体原子间的成键主要是d,p轨道起作用,使得它们之间的成键有较强的方向性,有可能 相似文献