The Oblique Corrections from Heavy Scalars in Irreducible Representations

The contributions to $S$, $T$, and $U$ from heavy scalars in any irreducible representation of the electroweak gauge group $SU(2)_L\times U(1)_Y$ are obtained. We find that in the case of a heavy scalar doublet there is a slight difference between the $S$ parameter we have obtained and that in previous works.Comment: 6 pages, 2 axodraw figures; minor changes, references update

The Effects of Force on the Structure Deformation of Wing for Flapping-wing

This paper investigated the effects of aerodynamic force and inertial force on the structure deformation of wing. The aerodynamic force was tested from the wind tunnel experiment. The study indicated the quantity of aerodynamic force and inertial force is equal. The maximum deformation was produced by aerodynamic force or resultant force when wing is located on horizontal situation. The study of wing structure deformation provide guide for design and optimization of wing for flapping-wing.Keywords: Flapping-wing; aerodynamic force; inertial force; structure deformatio

Bis­(1H-benzimidazole-κN 3)bis(4-methyl­benzoato-κ 2 O,O′)cobalt(II)

In the title mononuclear complex, [Co(C8H7O2)2(C7H6N2)2], the CoII atom is coordinated by four carboxylate O atoms from two 4-methyl­benzoate ligands and two N atoms from two benzimidazole ligands in an octa­hedral coordination geometry. The molecules are assembled via inter­molecular N—H⋯O hydrogen-bonding inter­actions into a three-dimensional network

μ-Aqua-κ2 O:O-di-μ-4-methyl­benzoato-κ4 O:O′-bis­[(4-methyl­benzoato-κO)(1,10-phenanthroline-κ2 N,N′)nickel(II)]

In the title dinuclear complex, [Ni2(C8H7O2)4(C12H8N2)2(H2O)], each NiII atom is six-coordinated by three carboxylate O atoms from three 4-methyl­benzoate ligands, two N atoms from two 1,10-phenanthroline ligands, and one μ2-bridging aqua ligand. The dimeric complex is located on a crystallographic twofold axis and each Ni atom displays a distorted octa­hedral coordination geometry. The crystal structure is stabilized via intra­molecular hydrogen bonding of the bridging water mol­ecule and the uncoordinated carboxyl­ate O atoms, and by C—H⋯O and π–π stacking inter­actions [centroid–centroid distances between neighbouring phenanthroline ring systems and between the benzene ring of a 4-methyl­benzoate unit and a phenanthroline ring system are 3.662 (2) and 3.611 (3) Å, respectively]

The Entanglement in Anisotropic Heisenberg XYZ Chain with inhomogeneous magnetic field

The thermal entanglement of a two-qubit anisotropic Heisenberg $XYZ$ chain under an inhomogeneous magnetic field b is studied. It is shown that when inhomogeneity is increased to certain value, the entanglement can exhibit a larger revival than that of less values of b. The property is both true for zero temperature and a finite temperature. The results also show that the entanglement and critical temperature can be increased by increasing inhomogeneous exteral magnetic field