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1.
Materials (Basel) ; 16(14)2023 Jul 20.
Artículo en Inglés | MEDLINE | ID: mdl-37512383

RESUMEN

This paper presents results on the microstructure and mechanical properties of a new low-cost titanium alloy Ti-5Al-1.5Mo-1.8Fe after different forging processes. The ß phase transformation temperature of this alloy was 950 °C. In this study, the forging temperatures were designed at 920 °C and 980 °C, and the deformation degree ranged from 20% to 60%, with an interval of 20%. This study investigated the impact of the equiaxed α phase and shape of the lamellar microstructure on the tensile characteristics and fracture toughness of an alloy. The research employed a microstructure analysis and static tensile testing to evaluate the effect of forging temperatures and degree of deformation on the microstructure features. The findings revealed that forging temperatures could modify the microstructure characteristics, and the degree of deformation also affected this microstructure. This study demonstrates that a bimodal structure with an equiaxed α phase can be utilized to balance high strength and high ductility, resulting in better overall mechanical properties.

2.
Acta Crystallogr Sect E Struct Rep Online ; 67(Pt 5): o1221, 2011 May 01.
Artículo en Inglés | MEDLINE | ID: mdl-21754519

RESUMEN

The asymmetric unit of the title compound, C(14)H(10)O(4), contains one half mol-ecule, the complete mol-ecule being generated by a twofold axis. The two benzene rings form a dihedral angle of 43.11 (5)°. Inter-molecular O-H⋯O hydrogen bonds link the mol-ecules into one-dimensional zigzag chains. These chains are further connected into two-dimensional supra-molecular layers by weak π-π stacking inter-actions between neighbouring benzene rings, with centroid-centroid distances of 3.7648 (8) Å.

3.
Acta Crystallogr Sect E Struct Rep Online ; 66(Pt 12): m1667, 2010 Nov 27.
Artículo en Inglés | MEDLINE | ID: mdl-21589327

RESUMEN

The title compound, [Zn(C(6)H(4)N(5))(2)(H(2)O)(4)]·4H(2)O, was synthesized by the hydro-thermal reaction of Zn(CH(3)COO)(2)·2H(2)O with 3-(2H-tetra-zol-5-yl)pyridine. The Zn(II) ion is located on an inversion center and is coordinated by two pyridine N atoms from two 5-(3-pyrid-yl)tetra-zolide ligands and four coordinated water mol-ecules in a slightly distorted octa-hedral geometry. The dihedral angle between the pyridine and tetra-zole rings is 9.920 (7)°. In the crystal, mol-ecules are linked into a three-dimensional network by inter-molecular O-H⋯O and O-H⋯N hydrogen bonds involving the tetra-zole group N atoms, the aqua ligands and solvent water mol-ecules.

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