نتایج جستجو برای: triclinic symmetry
تعداد نتایج: 86465 فیلتر نتایج به سال:
The preparation and characterization of the nBu4N+ salts of two bis-orotate(2-) complexes of cobalt, namely bis(tetra-n-butylammonium) diaquabis(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide-6-carboxylato-κ2N1,O6)cobalt(II) 1.8-hydrate, (C16H36N)2[Co(C5H2N2O4)2(H2O)2]·1.8H2O, (1), and tetra-n-butylammonium (2,2'-bipyridine-κ2N,N')bis(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-ide-6-carboxylato-κ2N1,...
We demonstrate the oscillatory phenomenon for the twisting growth of a triclinic crystal through in situ observation of the concentration field around the growing tip of a needle by high-resolution phase-shift interferometry.
A software in fortran is developed to determine crystal structure of cubic. tetragonal. hexago nal and orthorhombic crystals from powder ditTraction d values. The general 1t6s method is also used for triclinic and monoclinic crystals.
Magnetic order is frustrated on the orthorhombic lattice of van der Waals layered FeOCl. Antiferromagnetic (AFM) attained at ambient pressure upon cooling through ${T}_{N}=81$ K, due to an accompanying monoclinic distortion lifting magnetic frustration. Within paramagnetic state 293 incommensurate structural modulation appears above a critical ${p}_{c}\ensuremath{\approx}15$ GPa, while symmetry...
In this paper, we will obtain first integral, integrating factor and λ-symmetry of third-order ODEs u ⃛=F(x,u,u ̇,u ̈). Also we compare Prelle -Singer (PS) method and λ-symmetry method for third-order differential equations.In this paper, we will obtain first integral, integrating factor and λ-symmetry of third-order ODEs u ⃛=F(x,u,u ̇,u ̈). Also we compare Prelle -Singer (PS) method and λ-symmetry m...
In Part I of this study, we obtained the ray (group) velocity gradients and Hessians with respect to locations, directions anisotropic model parameters, at nodal points along trajectories, considering general (triclinic) media both, quasi-compressional quasi-shear waves. Ray derivatives for higher symmetries were considered particular cases anisotropy. part, II, follow computational workflow pr...
In the title compound, C(15)H(14)N(2)O(4), (I), the mol-ecule lies on a twofold rotation axis which passes through the central C atom of the aliphatic chain, giving one half-mol-ecule per asymmetric unit. The structure is a monoclinic polymorph of the triclinic structure previously reported [Brito, Vallejos, Bolte & López-Rodríguez (2010). Acta Cryst. E66, o792], (II). The most obvious differen...
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