5,990 research outputs found
An Investigation of the Effect of Chitosan on Isothermal Crystallization, Thermal Decomposition, and Melt Index of Biodegradable Poly(L-lactic acid)
Biodegradable chitosan (CS) was introduced into another biodegradable poly(L-lactic acid) (PLLA) to prepare the PLLA/CS composites, and the effect of CS on thermal behavior and melt index of PLLA was investigated using modern testing technologies including optical depolarizer, thermogravimetric analysis instrument, and melt index instrument. The relevant testing results showed that both crystallization temperature and CS concentration affected the isothermal crystallization behavior of PLLA. Compared to neat PLLA, the t1/2 of PLLA/5% CS decreased from 2991.54 s to the minimum value 208.76 s at 105°C. However, the t1/2 of PLLA/CS composites in high crystallization temperature zone was different from that in low crystallization temperature zone. The increase of CS concentration and heating rate made the thermal decomposition temperature of PLLA/CS composites shift to higher temperature. The melt index results indicated that 3% CS made the fluidity of PLLA become better
Nuclear superfluidity for antimagnetic rotation in Cd and Cd
The effect of nuclear superfluidity on antimagnetic rotation bands in
Cd and Cd are investigated by the cranked shell model with the
pairing correlations and the blocking effects treated by a particle-number
conserving method. The experimental moments of inertia and the reduced
transition values are excellently reproduced. The nuclear superfluidity is
essential to reproduce the experimental moments of inertia. The two-shears-like
mechanism for the antimagnetic rotation is investigated by examining the shears
angle, i.e., the closing of the two proton hole angular momenta, and its
sensitive dependence on the nuclear superfluidity is revealed.Comment: 14 pages, 4 figure
Systematic investigation of the rotational bands in nuclei with using a particle-number conserving method based on a cranked shell model
The rotational bands in nuclei with are investigated
systematically by using a cranked shell model (CSM) with the pairing
correlations treated by a particle-number conserving (PNC) method, in which the
blocking effects are taken into account exactly. By fitting the experimental
single-particle spectra in these nuclei, a new set of Nilsson parameters
( and ) and deformation parameters ( and
) are proposed. The experimental kinematic moments of inertia
for the rotational bands in even-even, odd- and odd-odd nuclei, and the
bandhead energies of the 1-quasiparticle bands in odd- nuclei, are
reproduced quite well by the PNC-CSM calculations. By analyzing the
-dependence of the occupation probability of each cranked Nilsson
orbital near the Fermi surface and the contributions of valence orbitals in
each major shell to the angular momentum alignment, the upbending mechanism in
this region is understood clearly.Comment: 21 pages, 24 figures, extended version of arXiv: 1101.3607 (Phys.
Rev. C83, 011304R); added refs.; added Fig. 4 and discussions; Phys. Rev. C,
in pres
Plant Age Effect on Mechanical Properties of Moso Bamboo (Phyllostachys Heterocycla Var. Pubescens) Single Fibers
Bamboo fiber has greater mechanical strength than certain other natural fibers and could therefore be a candidate for production of fiber-reinforced composites. Single fibers were isolated from Moso bamboo samples taken from plants between 0.5 and 8.5 yr old. Mechanical properties of single fibers (tensile strength, modulus of elasticity (MOE), and other mechanical related properties such as the microfibril angle and fiber cross-sectional area) were studied. There was no significant variation with age in average MOE and fracture strain of the bamboo fibers. Results indicate that the thickening growth of cell walls in bamboo fibers near the outer surface of bamboo is almost complete by 0.5 yr. Therefore, fibers from 0.5 to 8.5 yr old plants may be used for making fiber-reinforced composites
Tris(5,6-dimethyl-1H-benzimidazole-κN 3)(pyridine-2,6-dicarboxylato-κ3 O 2,N,O 6)nickel(II)
The title mononuclear complex, [Ni(C7H3NO4)(C9H10N2)3], shows a central NiII atom which is coordinated by two carboxylate O atoms and the N atom from a pyridine-2,6-dicarboxylate ligand and by three N atoms from different 5,6-dimethyl-1H-benzimidazole ligands in a distorted octahedral geometry. The crystal structure shows intermolecular N—H⋯O hydrogen bonds
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