Time-dependent Hartree-Fock calculation of fusion cross sections for the reactionsO18+C12andO16+C12

1979 ◽  
Vol 20 (1) ◽  
pp. 167-170 ◽  
Author(s):  
S. J. Krieger ◽  
K. T. R. Davies
2021 ◽  
Vol 252 ◽  
pp. 05001
Author(s):  
Aldo Bonasera

A Time Dependent Hartree-Fock (TDHF) based classical model is applied to sub-barrier fusion reactions using the Feynman Path Integral Method (FPIM). The fusion cross-sections and modified astrophysical S*-factors are calculated for the 12C+12C reactions and compared to direct and indirect experimental results. Different channels cross-sections are estimated from the statistical decay of the compound nucleus. A good agreement with the direct data is found. We suggest a complementary observable given by the (imaginary) action A easily derived from theory and experiments. When properly normalized by the action in the Gamow limit it has an upper value of 1 at zero beam energies. It becomes negative at the Coulomb barrier which is Vcb=5.05±0.05MeV from direct data and Vcb=5.5MeV from model calculations.


1979 ◽  
Vol 20 (2) ◽  
pp. 641-647 ◽  
Author(s):  
P. Bonche ◽  
K. T. R. Davies ◽  
B. Flanders ◽  
H. Flocard ◽  
B. Grammaticos ◽  
...  

1983 ◽  
Vol 394 (3) ◽  
pp. 525-535 ◽  
Author(s):  
P.H. Heenen ◽  
H. Flocard ◽  
D. Vautherin

2010 ◽  
Vol 8 (6) ◽  
pp. 1192-1202 ◽  
Author(s):  
Marek Drozd ◽  
Mariusz Marchewka

AbstractThe bis(melaminium) sulphate dihydrate, 2,4,6-triamine-1,3,5-triazin-1,3-ium tartrate monohydrate, 2,4,6-triamine-1,3,5-triazin-1-ium hydrogenphthalate, 2,4,6-triamine-1,3,5-triazin-1-ium acetate acetic acid solvate monohydrate, 2,4,6-triamine-1,3,5-triazin-1-ium bis(selenate) trihydrate, melaminium diperchlorate hydrate, melaminium bis(trichloroacetate) monohydrate and melaminium bis(4-hydroxybenzenesulphonate) dihydrate were discovered recently as perspective materials for nonlinear optical applications. On the basis of X-ray structures for eight melaminium compounds the time dependent Hartree Fock (TDHF) method was used for calculation of the polarizability, and first and second hyperpolarizability. Detailed directional studies of calculated hyperpolarizability for all investigated melaminium compounds are shown. The theoretical results are compared with experimental values of β.


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