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In this paper, the authors give the boundedness on Triebel-Lizorkin spaces for the parabolic singular integral with rough
kernel and its commutator. 相似文献
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运用投影壳模型研究了正常形变丰中子核同位素102,104Nb的低能级能谱, 并指定了它的准粒子组态, 理论计算所得到的能谱曲线与实验给出的能谱曲线非常一致, 说明了投影壳模型对研究重核低能级谱非常有效。 The Projected Shell Model(PSM) is used to study the low energy scheme of the neutron rich normal deformed isotopes of odd odd nuclei 102, 104Nb. The quasiparticle configuration is assigned. The theoretical calculations of the energy band of 102,104Nb could well reproduce the experimental data. It is shown that PSM is a valid method for studying the low energy scheme of heavy nuclei. 相似文献
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YU Shao-Ying LI Yan-Xia SHEN Cai-Wan 《理论物理通讯》2008,50(8):459-462
The two-dimensional total routhian surface calculations have been carried out to stud), the triaxial superdeformed structure of a neutron-rich nucleus ^173 Hf firstly. In particular the effects of the rotational frequency ω and pairing-energy gap parameter A are discussed in detail in the course of shaping its triaxial superdeformation; additionally the neutron-shell correction energy is analyzed with emphasis in the confirmed triaxial superdeformed nucleus ^173Hf. Finally, more systematical results have been investigated for some confirmed superdeformed nuclei experimentally and a few predicted triaxial superdeformed nuclei theoretically with quadropole deformation ε2 ≈0.4 and triaxial deformation γ≈20° or 30° in the Z = 72 region. 相似文献
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The effect of Al substitution for Fe on crystal structure, magnetostriction and spontaneous magnetostriction, anisotropy and
spin reorientation of a series of polycrystalline Tb0.3Dy0.7(Fe1−x
Alx)1.95 alloys (x = 0, 0.05, 0.1, 0.15, 0.20, 0.25, 0.30, 0.35) at room temperature and 77 K was investigated systematically. It was found
that the primary phase of Tb0.3Dy0.7(Fe1−x
Alx)1.95 is the MgCu2-type cubic Laves phase structure when x < 0.4 and the lattice constant a of Tb0.3Dy0.7(Fe1−x
Alx)1.95 increases approximately and monotonically with the increase of x. The substitution of Al leads to the fact that the magnetostriction λ inceases slightly in a low magnetic field (H ⩽ 40 kA/m), but decreases sharply and is easily close to saturation in a high applied field as x increases, showing that a small amount of Al substitution is beneficial to a decrease in the magnetocrystalline anisotropy.
It was also found that the spontaneous magnetostriction λ
111 decreases greatly with x increasing. The analysis of the M?ssbauer spectra indicated that the easy magnetization direction in the {110} plane deviates
slightly from the main axis of symmetry with the changes of composition and temperature, namely spin reorientation. A small
amount of non-magnetic phase exists for x = 0.15 in Tb0.3Dy0.7(Fe1−x
Alx)1.95 alloys and the alloys become paramagnetic for x > 0.15 at room temperature, but at 77 K the alloys still remain magnetic phase even for x = 0.2. At room temperature and 77 K, the hyperfine field decreases and the isomer shifts increase with Al concentration increasing. 相似文献
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Highly efficient and chemoselective N‐heterocyclic carbene palladium complexes‐catalyzed multicomponent carbonyltive Suzuki reaction with sodium tetraphenylborate used as phenylating reagent has been demonstrated in this article. Both electron‐rich and electron‐deficient aryl iodides gave unsymmetric aryl ketones in excellent yields. Copyright © 2007 John Wiley & Sons, Ltd. 相似文献
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The aza-Michael reaction of a variety of chalcones with weaker nucleophilic carbamates catalyzed by InCl3 in the presence of TMSCl via the entry of dual activation of both hard nucleophiles (carbamates) and soft electrophiles (enones) to provide the corresponding adducts in good yields. The first example of enantioselective aza-Michael reaction of chalcones with carbamates was also investigated in the presence of the present catalyst system. 相似文献
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The melting curve of MgSiO分子动力学 MgSiO3钙钛矿 熔化温度 高压 melting temperature, molecular dynamics, high pressure Project supported by the National Natural Science Foundation of China (Grant Nos 10274055 and 10376021),the Natural Science Foundation of Gansu Province, China (Grant No 3ZS051-A25-027) and the Scientific Research Foundation of Education Bureau of Gansu Province, China (Grant No 0410-01). 2005-01-12 5/8/2005 12:00:00 AM The melting curve of MgSiO3 perovskite is simulated using molecular dynamics simulations method at high pressure. It is shown that the simulated equation of state of MgSiO3 perovskite is very successful in reproducing accurately the experimental data. The pressure dependence of the simulated melting temperature of MgSiO3 perovskite reproduces the stability of the orthorhombic perovskite phase up to high pressure of 130GPa at ambient temperature, consistent with the theoretical data of the other calculations. It is shown that its transformation to the cubic phase and melting at high pressure and high temperature are in agreement with recent experiments. 相似文献
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