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1.and forany e, f e E the following conditions holde + ef + e = e, ef + fe + ef = ef. then S is a distributive lattice of quasi-group semirings.
e,f∈E有下式成立:e+ef+e=e,ef+fe+ef=ef。收藏指正
2.From the XRD results,it was found that the K2Pr2Ti3O10 belongs to tetragonal crystal lattice and has I4/mmm space group.
XRD分析结果表明,K2Pr2Ti3O10为四方晶系,空间I4/mmm。收藏指正
3.The relationship of a lattice matrix between its adjoint matrix and determinant is pointed out. Using determinant of lattice matrices ,the Cramer rule of linear equation group, which takes the lattice element as its coefficient, is presented.
指出了完全分配格上的矩阵及其伴随矩阵与行列式的关系,并用完全分配格上矩阵的行列式给出了以完全分配格上的元素为系数的线性方程组的 Cramer 法则。收藏指正
4.A Laplace expansion formula for the determinant of lattice matrices is given. The relationship of a lattice matrice with its adjoint matrice and determinant is studied. Using determinant of lattice matrices, the Cramer rule of linear equation group,which takes the lattice element as its coefficient, is presented, also.
研究了完全分配格上的矩阵及其行列式的性质,给出了格矩阵的行列式的"拉普拉斯展开"计算式,研究了格矩阵及其伴随矩阵与行列式的关系,并用格矩阵的行列式给出了以格元素为系数的线性方程组的"克兰姆法则".收藏指正
5.LiCaTa_3O_9 is tetragonal with lattice parameters a=0.778 nm, c=0.783nm. The point group is 4/mmm.
LiCaTa_3O_9晶体属四方晶系,点阵参数a=0.778nm,c=0.783nm,点为4/mmm。收藏指正
6.A REAL-SPACE RENORMALIZATION-GROUP ANALYSIS FOR Z_2 LATTICE GAUGE THEORY COUPLED TO A HIGGS FIELD
Z_2Higgs场-规范场体系实空间重整化方法研究收藏指正
7.In this paper we construct a lattice formulation of the pure gauge fields on a coset space in the cases of a group G with non-trivial topological property and of a chiral group G, and present a local gauge invariant action of a quark system on a fourdimensional Euclidean space lattice, which has the continuum limit as usual.
本文在G的空间拓扑性质为非平凡的情形及G是手征的情形建立了陪集空间纯规范场的点阵形式,给出了层子体系在四维欧氏空间点阵上定域规范不变且具有通常连续极限的作用量.收藏指正
8.Group Theory Analysis of Lattice Vibrations and Raman Spectrum of the K_2La(NO_3)_5. 2H_2O Crystal
二水硝酸镧钾晶体晶格振动的论分析和拉曼光谱收藏指正
9.The compound CrFe3NiSn5 has a hexagonal space group P6mmm(183) with the lattice parameters a=5.3161 (2) A, c= 4.4256 (2) A, z = 0.6, Dca]c.
我们得到的化合物CrFe3NISns的晶体结构为:六方晶系,空间为P6mm(1 83),点阵常数为a=5.3 16一(2)A,c=4.4256(2)A,z=0.6,Doalc.收藏指正
10.Applying the point-group theory we evaluated the lattice distortion of silicon doped with atomic platinum, then performed the EHT calculations and finally, compared the calculated results with the experimental data.
本文用点方法分析了铂在硅单晶中引起的晶格畸变,在此础上对杂质能级作了EHT计算. 计算结果与有关的实验数据进行了比较.收藏指正
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