Fourfold symmetry in the anisotropy of the magnetoresistance of stripe-orderedLa1.6−xNd0.4SrxCuO4single crystals

2009 ◽  
Vol 79 (1) ◽  
Author(s):  
X. Q. Xiang ◽  
J. F. Ding ◽  
Y. Q. Zhang ◽  
X. G. Li
Keyword(s):  
Author(s):  
Xiao Tang ◽  
Kuanghui Li ◽  
Che-Hao Liao ◽  
Dongxing Zheng ◽  
chen Liu ◽  
...  

β-Ga2O3 is a wide bandgap semiconductor material promising for many fields such as gas sensors, UV detectors, and high power electronics. Until now, most epitaxial β-Ga2O3 thin films could only...


1981 ◽  
Vol 34 (10) ◽  
pp. 2113 ◽  
Author(s):  
AJ Finney ◽  
MA Hitchman ◽  
CL Raston ◽  
GL Rowbottom ◽  
AH White

The crystal structures and spectroscopic properties of the complexes cis-tetrakis(2-methy1imidazole)-(nitrito-O,O')nickel(II) nitrate-methanol (2/1) and trans-tetrakis(2-methylimidazole)dinitritonickel(II) are reported. The nitrite group in the former compound chelates, giving a distorted octahedral ligand coordination geometry. The ligand stereochemistry in the second complex is also a distorted octahedron, with both anions coordinating as trans nitrito groups though with significantly different Ni-O bond lengths and the nickel(II) ion being raised out of the plane of the four imidazole ligand nitrogen atoms towards the closer nitrite group. The Ni-O bond directions also deviate substantially from the fourfold symmetry axis in this latter complex. These distortions apparently occur in order to minimize ligand-ligand repulsions, particularly those associated with the amine methyl substituents. The electronic spectra of both complexes show significant band splittings due to the departure of the ligand field from regular octahedral symmetry and these are discussed in terms of the relative field strengths of the imidazole and nitrito ligands. The structure of hexakis(imidazole)nickel(II) nitrate (redetermination) is also reported.


1996 ◽  
Vol 54 (2) ◽  
pp. R776-R779 ◽  
Author(s):  
Yoji Koike ◽  
Tsutomu Takabayashi ◽  
Takashi Noji ◽  
Terukazu Nishizaki ◽  
Norio Kobayashi

2019 ◽  
Vol 86 (4) ◽  
Author(s):  
Hassan Bahaloo ◽  
Yaning Li

Based on micropolar continuum theory, the closed-form stiffness tensor of auxetic chiral lattices with V-shaped wings and rotational joints were derived. Representative volume element (RVE) of the chiral lattice was decomposed into V-shape wings with fourfold symmetry. A unified V-beam finite element was developed to reduce the nodal degrees of freedoms of the RVE to enable closed-form analytical solutions. The elasticity constants were derived as functions of the angle of the V-shaped wings, nondimensional in-plane thickness of the ribs, and the stiffness of the rotational joints. The influences of these parameters on the coupled chiral and auxetic effects were systematically explored. The results show that the elastic moduli were significantly influenced by all three parameters, while Poisson's ratio was barely influenced by the in-plane thickness of the ribs but is sensitive to the angle of the V-shaped wings and the stiffness of the rotational springs. There is a transition region out of which the spring stiffness does not considerably affect the auxeticity and the overall lattice stiffness.


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