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Xue-Wei Li

Publications and source records attributed to Xue-Wei Li.

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Decomposition of angular momentum projected nuclear wave function

Angular momentum projection is a basic technique in constructing nuclear wave functions with good spins. Traditionally, a projected nuclear wave function is expressed in terms of the bases built by performing the angular momentum projection directly on reference states for the whole nuclear system. Alternatively, one can construct nuclear wave function with another kind of projected bases, called as the coupled projected bases, which are generated by first performing the angular momentum projections on the reference states for neutrons and protons, respectively, then coupling the neutron projected states with the proton ones via Clebsch-Gordon coefficients. In the present work, we derive a new identity, which provides a decomposition of the conventional angular momentum projected nuclear wave function in terms of the coupled projected bases. This decomposition offers direct insight into the underlying structure of nuclear states. To show this point, we present the decompositions of variation after projection shell model (VAPSM) wave functions for the ground states in some $sd$ shell nuclei. It is interesting to see that even for the ground states in even-even nuclei, the nucleons are not fully paired. Finally, we demonstrate that the VAPSM wave function can be further improved by adopting the coupled projected bases.

nucl-th

Finding the best basis states for the variation after projection nuclear wave functions

The variation after projection (VAP) method is expected to be an efficient way of getting the optimized nuclear wave functions, so that they can be as close as possible to the exact shell model ones. However, we found there are two additional problems that may seriously affect the convergence of the VAP iteration. The first problem is, if a randomly selected projected basis state does not mix with a VAP wave function in the VAP calculation, then it is likely that this basis state will never mix with the VAP wave function even after the VAP iteration converges, which means such selected projected basis state is useless. The other problem is the poor orthonormality among the projected basis states that seriously affect the accuracy of the calculated VAP wave function. In the present work, solutions for these two problems are proposed and some examples are presented to test the validity. It turns out that, with the present solutions, the most important projected basis states can be reliably obtained and the fully optimized VAP wave functions can be accurately and efficiently calculated.

nucl-th

Inelastic electron transfer in olfaction: multiphonons processes

Inelastic electron transfer being regarded as one of the potential mechanisms to explain the odorant recognition in the atomic-scale processes is still a matter of intense debate. Here, we propose multiphonon processes of electrons transfer using the Markvart model and calculate their lifetimes with values of key parameters widely adopted in olfactory systems. We find that these multiphonon processes are as quickly as the single phonon process, which suggest that contributions from different phonon modes of odorant molecule for electrons transfer in olfaction should be included. Meanwhile, temperature dependence of electron transfer could be analyzed effectively based on the reorganization energy is expanded into the linewidth of multiphonon processes. Our theoretical results not only enrich the knowledge of the mechanism of the olfaction recognition, but also provide insights for quantum processes in the biological system.

physics.bio-ph