排序方式: 共有153条查询结果,搜索用时 171 毫秒
31.
Charge ordering modulations in a Bi<sub>0.4</sub>Ca<sub>0.6</sub>MnO<sub>3</sub> film with a thickness of 110 nm 下载免费PDF全文
The low temperature sample stage in a transmission electron microscope is used to investigate the charge ordering behaviours in a Bi 0.4 Ca 0.6 MnO 3 film with a thickness of 110 nm at 103 K.Six different types of superlattice structures are observed using the selected-area electron diffraction(SAED) technique,while three of them match well with the modulation stripes in high-resolution transmission electron microscopy(HRTEM) images.It is found that the modulation periodicity and direction are completely different in the region close to the Bi 0.4 Ca 0.6 MnO 3 /SrTiO 3 interface from those in the region a little further from the Bi 0.4 Ca 0.6 MnO 3 /SrTiO 3 interface,and the possible reasons for this are discussed.Based on the experimental results,structural models are proposed for these localized modulated structures. 相似文献
32.
REN Ji-Rong XU Dong-Hui ZHANG Xin-Hui DUAN Yi-Shi 《理论物理通讯》2008,49(6):1627-1630
We study the properties of the Ginzburg-Landau model at the dual point for the superconductors. By making use of the U(1) gauge potential decomposition and the φ-mapping theory, we investigate the topological inner structure of the Bogomol'nyi equations and deduce a modified decoupled Bogomol'nyi equation with a nontrivial topological term, which is ignored in conventional model. We find that the nontrivial topological term is closely related to the N-vortex, which arises from the zero points of the complex scalar field, Furthermore, we establish a relationship between Ginzburg Landau free energy and the winding number. 相似文献
33.
MO Shu-Fan REN Ji-Rong ZHU Tao 《理论物理通讯》2009,51(2):293-298
In this paper, by making use of Duan's topological current theory, the branch process of regular magnetic monopoles is discussed in detail. Regular magnetic monopoles are found generating or annihilating at the limit point and encountering, splitting, or merging at the bifurcation point and the degenerate point systematically of the vector order parameter field φ(x). Furthermore, it is also shown that when regular magnetic monopoles split or merge at the degenerate point of field function φ, the total topological charges of the regular magnetic monopoles are stilI unchanged. 相似文献
34.
REN Ji-Rong ZHU Tao MO Shu-Fan 《理论物理通讯》2009,51(4):621-626
Spiral waves, whose rotation center can be regarded as a point defect, widely exist in various two-dimensional excitable systems. In this paper, by making use of Duan's topological current theory, we obtain the charge density of spiral waves and the topological inner structure of its topological charge. The evolution of spiral wave is also studied from the topological properties of a two-dimensional vector field. The spiral waves are found generating or annihilating at the limit points and encountering, splitting, or merging at the bifurcation points of the two-dimensional vector field. Some applications of our theory are also discussed. 相似文献
35.
In this paper, knotted objects (RS vortices) in the theory of
topological phase singularity in electromagnetic field have been
investigated in details. By using the Duan's topological current theory,
we rewrite the topological current form of RS vortices and use this topological
current we reveal that the Hopf invariant of RS vortices is just the
sum of the linking and self-linking numbers of the knotted RS
vortices. Furthermore, the conservation of the Hopf invariant in the
splitting, the mergence and the intersection processes of knotted RS
vortices is also discussed. 相似文献
36.
利用2-氨基-4,6-二甲氧基嘧啶在干燥条件下与硫氰酸钾、氯甲酸甲酯在乙酸乙酯溶液中反应制得4-(4,6-二甲氧基嘧啶-2-基)-3-硫代脲酸甲酯, 在二甲基甲酰胺溶液中培养出单晶, 通过X射线单晶结构分析法测定分子结构和晶体结构, 晶体属单斜晶系, 空间群为C2/m, 晶胞参数为: a=1.6672(3) nm, b=0.66383(12) nm, c=1.1617(2) nm, β=109.275(2)°, V=1.2136(4) nm3, Dc=1.490 g/cm3, μ=0.281 mm-1, F(000)=568, Z=4, R1=0.0341, wR2=0.1042. 运用Gaussian 03程序, 在6-311G的基组水平上, 用HF, MP2以及B3LYP三种计算方法对标题化合物进行了几何全优化, 并对其成键情况及自然键轨道(NBO)进行了分析. 相似文献
37.
This paper studies the topological properties of knotted solitons in
the (3+1)-dimensional Aratyn--Ferreira--Zimerman (AFZ) model.
Topologically, these solitons are characterized by the Hopf
invariant I, which is an integral class in the homotopy group
π3(S3)=Z. By making use of the decomposition of U(1) gauge
potential theory and Duan's topological current theory, it is shown
that the invariant is just the total sum of all the self-linking and
linking numbers of the knot family while only linking
numbers are considered in other papers. Furthermore, it is pointed out that this
invariant is preserved in the branch processes (splitting, merging
and intersection) of these knot vortex lines. 相似文献
38.
REN Ji-Rong XU Dong-Hui ZHANG Xin-Hui LI Ran 《理论物理通讯》2007,47(5):944-948
In this paper, using the Φ-mapping theory, it is shown that two kinds of topological defects, i.e., the vortex lines and the monopoles exist in the helical configuration of magnetic field in triplet superconductors. And the inner topological structure of these defects is studied. Because the knot solitons in the triplet superconductors are characterized by the Hopf invariant, we also establish a relationship between the Hopf invariant and the linking number of knots family, and reveal the inner topological structure of the Hopf invariant. 相似文献
39.
By generalizing the topological current of Abelian Chern--Simons (CS)
vortices, we present a topological tensor current of CS p-branes
based on the \phi -mapping topological current theory. It is
revealed that CS p-branes are located at the isolated zeros of the
vector field \phi(x), and the topological structure of CS
p-branes is characterized by the winding number of the
\phi-mappings. Furthermore, the Nambu--Goto action and the equation
of motion for multi CS p-branes are obtained. 相似文献
40.
1-(4-甲氧基)苯甲酰基-3-(4,6-二甲基嘧啶-2-氨基)硫脲的晶体结构、 理论计算及生物活性 总被引:8,自引:0,他引:8
2-氨基-4,6-二甲基嘧啶与硫氰酸钾、4-甲氧基苯甲酰氯在乙酸乙酯中反应, 合成了1-(4-甲氧基)苯甲酰基-3-(4,6-二甲基嘧啶-2-氨基)硫脲, 并用X射线单晶衍射法测定其晶体结构, 晶体属单斜晶系, 空间群为P21/n, 晶胞参数为: a=1.0134(4) nm, b=1.3172(5) nm, c=1.0988(4) nm, β=91.671(8)°, V=1.4661(9) nm3, Dc=1.433 g/cm3, μ=0.234 mm-1, F(000)=664, Z=4, R1=0.0571, wR2=0.1328. 运用Gaussian 03程序, 对标题化合物进行了HF/6-31+g(d)和B3LYP/6-31+g(d)水平的几何全优化和频率计算, 并对其成键情况及自然键轨道(NBO)进行了分析. 初步实验证明该化合物具有良好的生物活性. 相似文献