Theory of Charge Dispersion in Nuclear Fissioii
نویسندگان
چکیده
F o r the distribution of nuclear charge in fission, a number of empirical hypotheses such a s that of equal charge distribution, unchanged charge density, and minimum potential energy have been proposed in the past by various authors.' Only recently, Holub, Mustafa, and Schmitt2 have calculated the potential energy sur face fo r the charge vibration in 236U by using the two-spheroid liquid-drop model of Nix and Swiatecki and including the shell effects calculated in the Strutinsky p r e ~ c r i p t i o n . ~ The single-particle s ta tes used to calculate the shell correction a r e those of a one-center Nilsson-type oscillator. In this paper we develop a theory fo r the charge dispersion in nuclear fission by using the concept of the charge-asymmetry coordinate treated a s a dynamical coordinate in the asymmetr ic two-cent e r shell model7ATCSM). The theory is applied to the fission of 236U and there is no f r e e parame t e r to be fitted. We consider the protons and neutrons a s moving in two separate single-particle potentials of the ATCSM (Fig. 1) and define the protonand neutron-asymmetry coordinates, respectively, a s
منابع مشابه
Theoretical Study of the Correlation between 14N NQCC and Its Partial Atomic Charge in Amino Derivatives of Adamantane
The electronic structures and the electrostatic potential of some amino derivatives of adamantane have been studied using the density functional theory. The partial atomic charges and nuclear quadrupole coupling constants (NQCC) of 14N nucleus of the considered molecules have been reported. The partial atomic charges are calculated with two methods for 14N nucleus: Mulliken charges and natural ...
متن کاملAntimalarial Activity of some Conjugated Arylhydrazones: Ab Initio Calculation of Nuclear Quadrupole Coupling Constants (NQCC)
“Malaria” is a life-threatening blood disease in tropical regions that spreads by the bite of the Anopheles mosquito. Antimalarial medications are designed to cure or prevent this infection, and prosperous achievements in this area mostly depend on the knowing the drug-receptor interactions and active sites of medicine. This improvement can be achieved through understanding the electronic struc...
متن کاملAdenine molecule interacting with golden nanocluster: A dispersion corrected DFT study
The interaction between nanoparticles and biomolecules such as protein andDNA is one of the major instructions of nanobiotechnology research. In this study,we have explored the interaction of adenine nucleic base with a representativegolden cluster (Au13) by using dispersion corrected density functional theory(DFT-D3) within GGA-PBE model of theory. Various active sites ...
متن کاملSelective Binding of Cyclic Nanopeptide with Halides and Ion Pairs; a DFT-D3 Study
In this article, theoretical studies on the selective complexation of the halide ions (F¯, Cl¯ and Br¯) and ion pairs (Na+F¯, Na+Cl¯ and Na+Br¯) with the cyclic nano-hexapeptide (CP) composed of L-proline have been performed in the gas phase. In order to calculate the dispersion interaction energies of the CP and ions, DFT-D3 calculations at the M05-2X-D3/6-31G(d) level was employed. Based on t...
متن کاملModeling Magnetic Field in Heavy ion Collisions Using Two Different Nuclear Charge Density Distributions
By studying the properties of matter during heavy-ion collisions, a better understanding of the Quark-Gluon plasma is possible. One of the main areas of this study is the calculation of the magnetic field, particularly how the values of conductivity affects this field and how the field strength changes with proper time. In matching the theoretical calculations with results obtained in lab, two diffe...
متن کامل