Energy sharing based on microscopic level densities
نویسندگان
چکیده
The transformation of a moderately excited heavy nucleus into two fission fragments is modeled as strongly damped evolution the nuclear shape. resulting Brownian motion in multi-dimensional deformation space guided by shape-dependent level density which has been calculated microscopically for each nearly ten million shapes (given three-quadratic-surfaces parametrization) using previously developed combinatorial method that employs same single-particle levels those used calculation pairing and shell contributions to five-dimensional macroscopic-microscopic potential-energy surface. stochastic shape followed until small critical neck radius reached, at point mass, charge, proto-fragments are extracted. available excitation energy divided statistically on basis microscopic densities associated with distorted fragments. Specific fragment structure features may cause distribution disvision deviate significantly from expectations based Fermi-gas density. After their formation scission, initially being accelerated mutual Coulomb repulsion relax equilibrium forms. distortion converted additional fully These subsequently undergo sequential neutron evaporation again appropriate densities. dependence mean multiplicity well initial fissioning compound nucleus, exhibit similar experimentally observed behavior, suggesting sharing mechanism plays an important role low-energy fission.
منابع مشابه
Microscopic calculation of symmetry projected nuclear level densities
We present a quantum Monte Carlo method with exact projection on parity and angular momentum that is free of sign-problems for seniority-conserving nuclear interactions. This technique allows a microscopic calculation of angular momentum and parity projected nuclear level densities. We present results for the 55Fe, 56Fe and 57Fe isotopes. Signatures of the pairing phase transition are observed ...
متن کاملGroups performance ranking based on inefficiency sharing
In the real world there are groups which composed of independent units. The conventional data envelopment analysis(DEA) model treats groups as units, ignoring the operation of individual units within each group.The current paper, investigates parallel system network approach proposed by Kao and modifies it. As modied Kao' model is more eligible to recognize ecient groups, a new ranking method i...
متن کاملOn the Representation of Effective Energy Densities
We consider the question raised in [1] of whether relaxed energy densities involving both bulk and surface energies can be written as a sum of two functions, one depending on the net gradient of admissible functions, and the other on net singular part. We show that, in general, they cannot. In particular, if the bulk density is quasiconvex but not convex, there exists a convex and homogeneous o...
متن کاملMicroscopic Nuclear Level Densities from Fe to Ge by the Shell Model Monte Carlo Method
We calculate microscopically total and parity-projected level densities for β-stable even-even nuclei between Fe and Ge, using the shell model Monte Carlo methods in the complete (pf +0g9/2)-shell. A single-particle level density parameter a and backshift parameter ∆ are extracted by fitting the calculated densities to a backshifted Bethe formula, and their systematics are studied across the re...
متن کاملPhoton energy storage materials with high energy densities based on diacetylene–azobenzene derivatives
Department of Materials Science and E Technology, 77 Massachusetts Avenue, Cam mit.edu Department of Chemistry, Massachusetts I Avenue, Cambridge, MA, 02139, USA † Electronic supplementary information ( compounds 1–8 and polydiacetylenes, a d compounds 5–8, packing structures of polymer 3, thermochromism of polym compounds 1–8 during charging or compound 1, kinetic studies on therm compounds 3–...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Epj Web of Conferences
سال: 2021
ISSN: ['2101-6275', '2100-014X']
DOI: https://doi.org/10.1051/epjconf/202125600013