998 resultados para Spin axis
Resumo:
IEECAS SKLLQG
Resumo:
High-spin level structures of 94,95Mo have been reinvestigated via the 16O(82Se, xnγ)94,95Mo(x = 4, 3) reactions at E(82Se) = 460 MeV. The previously reported level schemes of these two nuclei have been largely modified up to ∼11 MeV in excitation energy due to identifications of some important linking transitions. Shellmodel calculations have been made in the model space of π(p1/2, g9/2, d5/2)4 and ν(d5/2, s1/2, d3/2, g7/2, h11/2)2(3) and compared with the modified level schemes. The structures of the newly assigned high-spin states in 94,95Mo have been discussed.
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A systematic study of neutron-rich even-even Fe isotopes with a neutron number from 32 to 42 is carried out by using the projected shell model. Calculations are performed up to the spin I=20 state. Irregularities found in the yrast spectra and in B (E2) values are discussed in terms of neutron excitations to the high-j orbital g(9/2). Furthermore, the neutron two-quasiparticle structure of a low-K negative-parity band and the proton two-quasiparticle structure of a high-K positive-parity band are predicted to exist near the yrast region. Our study reveals a soft nature for the ground state of N approximate to 40 isotopes and emphasizes the important role of the neutron g(9/2) orbital in determining the structure properties for both low- and high-spin states in these nuclei.
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The decomposition of Spin(c)(4) gauge potential in terms of the Dirac 4-spinor is investigated, where an important characterizing equation Delta A(mu) = -lambda A(mu) has been discovered. Here, lambda is the vacuum expectation value of the spinor field, lambda = parallel to Phi parallel to(2), and A(mu) the twisting U(1) potential. It is found that when), takes constant values, the characterizing equation becomes an eigenvalue problem of the Laplacian operator. It provides a revenue to determine the modulus of the spinor field by using the Laplacian spectral theory. The above study could be useful in determining the spinor field and twisting potential in the Seiberg-Witten equations. Moreover, topological characteristic numbers of instantons in the self-dual sub-space are also discussed.
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Motivated by recent experimental observation of spin-orbit coupling in carbon nanotube quantum dots [F. Kuemmeth , Nature (London) 452, 448 (2008)], we investigate in detail its influence on the Kondo effect. The spin-orbit coupling intrinsically lifts out the fourfold degeneracy of a single electron in the dot, thereby breaking the SU(4) symmetry and splitting the Kondo resonance even at zero magnetic field. When the field is applied, the Kondo resonance further splits and exhibits fine multipeak structures resulting from the interplay of spin-orbit coupling and the Zeeman effect. A microscopic cotunneling process for each peak can be uniquely identified. Finally, a purely orbital Kondo effect in the two-electron regime is also predicted.
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High-spin states in Pt-187 were studied via the Yb-173(O-18, 4n) reaction. Rotational bands based on the vi(13/2), v7/2(-)[503], vi(13/2)(2)vj, v3/2(-)[512] and v1/2(-)[521] configurations were observed, and interpreted within the framework of the cranked shell model. The TRS calculations show that the vi(13/2) band has an appreciable negative gamma deformation, and the negative-parity bands tend to have a near prolate shape with small positive gamma values. Experimental values of B(M1)/B(E2) ratios have been extracted and compared with theoretical values from the semi-classical Donau and Frauendof approach, strongly suggesting a low frequency pi h(9/2) alignment in the v7/2(-)[503] band.
Resumo:
The level structure of Pt-190 has been studied experimentally using the Yb-176 (O-18, 4n) reaction at beam energies of 88 and 95 MeV. gamma-gamma-t coincidence measurements were carried out. Based on the analysis of gamma-gamma coincidence relationships, the level scheme of Pt-190 is extended to high-spin states. A new structure built on the 3413.6 keV 14(+) state has been observed, and the vi(13/2)(-2) vh(9/2)(-1) vj (j = p(3/2) or f(5/2)) configuration is tentatively assigned to it.