scholarly journals Dynamical calculation of mass and decay width in the quark delocalization, color screening model

2001 ◽  
Vol 688 (3-4) ◽  
pp. 871-881 ◽  
Author(s):  
Jialun Ping ◽  
Fan Wang ◽  
T. Goldman
2007 ◽  
Vol 790 (1-4) ◽  
pp. 534c-537c
Author(s):  
H. Matsumura ◽  
Y. Suzuki

2010 ◽  
Vol 25 (19) ◽  
pp. 1603-1612 ◽  
Author(s):  
MEI CHEN ◽  
FANG GONG ◽  
HONGXIA HUANG ◽  
JIALUN PING

The extended quark delocalization color screening model, which incorporates Goldstone–boson-exchange with soft cutoff, and chiral quark model are employed to do a systematic dynamical calculation of six-quark systems with strangeness. The two models give similar results, although they have different attraction mechanisms. Comparing with the previous calculation of the extended quark delocalization color screening model, in which the Goldstone–bosons are introduced with hard cutoff, the present calculation obtains a little large binding energies for most of the states. However, the conclusions are the same. The calculations show that NΩ state with IJ = 1/2, 2 is a good dibaryon candidate with narrow width, and ΩΩ state with IJ = 00 is a stable dibaryon against the strong interaction. The calculations also reveal several other possible dibaryon candidates with high angular momentum, ΔΣ*(1/2, 3), ΔΞ*(1, 3), etc. These states may have too wide width to be observed experimentally.


2012 ◽  
Vol 51 (8) ◽  
pp. 2353-2358 ◽  
Author(s):  
M. Rostampour ◽  
H. Saadat ◽  
H. Farahani

1997 ◽  
Vol 90 (4) ◽  
pp. 599-609 ◽  
Author(s):  
NAĐA DOSLIC ◽  
S.DANKO BOSANAC

2002 ◽  
Vol 10 (1) ◽  
pp. 17-24
Author(s):  
Vasin Mahatnirunkul ◽  
Sirintornthep Towprayoon ◽  
Vladimir Bashkin

2021 ◽  
Vol 0 (0) ◽  
Author(s):  
Mikhail V. Ryzhkov ◽  
Andrei N. Enyashin ◽  
Bernard Delley

Abstract Geometry optimization and the electronic structure calculations of Pu Z+ complexes (Z = 3–6) in water solution have been performed, within the framework of the DMol3 and Relativistic Discrete-Variational (RDV) methods. For the simulation of Pu Z+ molecular environment in aqueous solution we used 22 and 32 water molecules randomly distributed around cation. To model the effect of bulk solvent environment we used COSMO (Conductor-like Screening Model) potential for water (ε = 78.54). The obtained results showed that this approach allows the modeling of water dissociation and the formation of hydrolysis products. Our previously suggested scheme for the calculation of interaction energies between selected fragments of multi-molecular systems provides the quantitative estimation of the interaction strengths between plutonium in various oxidation states and each ligand in the first and second coordination shells in water solution.


Author(s):  
Vivek Mariappan Santhi ◽  
Anantharaj Ramalingam ◽  
Divya Lakshmi Parthasarathy ◽  
Priyadarshini Seshasayee ◽  
Swaanika Lakshmi Narasimhan

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