The self-diffraction effect was used to improve temporal contrast of femtosecond pulse by about four-order of magnitudes. This self-diffraction effect was also used to measure a 55fs pulse based on the self-referenced...
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10-fs deep-ultraviolet pulses are generated by broadband four-wave mixing and with a pulse compressor consisting of prisms and gratings. Pulse distortion in an ultrafast spectroscopic setup can be compensated by the c...
Al-Ni alloys have better glass forming ability (GFA) than other Al-based alloys. However, the relationship among the atomic arrangement, glass transition, packing density and composition hasn’t been systematically st...
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Al-Ni alloys have better glass forming ability (GFA) than other Al-based alloys. However, the relationship among the atomic arrangement, glass transition, packing density and composition hasn’t been systematically studied. In this paper the ab initio molecular dynamics simulation (AIMD) was performed on the atom packing and density of AlxNi100-x (x=80, 83, 85, 86, 87 and 90) alloys. The pair correlation function and Voronoi tessellation indicated that there are obvious topological and chemical short-range orders in these alloys. The topological structure consists of Al-centered icosahedra like and Ni-centered tri-capped trigonal prism (TTP) like polyhedra. There is strong chemical short-range ordering between Al and Ni atoms indicated by the bond-length of Al-Ni pair shorter than the sum of the radii of Al and Ni atoms, which increases with the increasing of Ni content. It is shown that the densities of amorphous alloys don’t agree with the linear law with a peak at x=85. Based on the features of the structure and density, it is concluded that Al-Ni alloys at x=84–86 have high GFA, which can be extended to multi-component Al-based alloys.
Novel CoCrFeNiTiAlx(x:molar ratio, other elements are equimolar) high-entropy alloys were prepared by vacuum arc melting and these alloys were subsequently annealed at 1000 °C for 2 h. The annealing effects on st...
Novel CoCrFeNiTiAlx(x:molar ratio, other elements are equimolar) high-entropy alloys were prepared by vacuum arc melting and these alloys were subsequently annealed at 1000 °C for 2 h. The annealing effects on structure and mechanical properties were investigated. Compared with the as-cast alloys, there are many complex intermetallic phases precipitated from the solid solution matrix in the as-annealed alloys with Al content lower than Al1.0. Only simple BCC solid solution structure appears in the as-annealed Al1.5 and Al2.0 alloys. This kind of alloys exhibit high resistance to anneal softening. Most as-annealed alloys possess even higher Visker hardness than the as-cast ones. The as-annealed Al0.5 alloys shows the highest compressive strength while the Al0 alloy exhibits the best ductility, which is about 2.6 GPa and 13%, respectively. The CoCrFeNiTiAlx high-entropy alloys possess integrated high temperature mechanical property as well.
Multi-batch bioprocesses data, unlike the data from other industries, are highly correlated due to the operation characteristics of the industry. In this work, pairwise Fisher discriminant analysis (FDA) is successful...
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