Time-dependent Hartree-Fock plus Langevin approach for hot fusion reactions to synthesize the 
Z=120
 superheavy element

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.

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A time-dependent Hartree-Fock study of triple-alpha dynamics

SciPost Physics Proceedings ◽

10.21468/scipostphysproc.3.047 ◽

2020 ◽

Author(s):

Paul Stevenson ◽

J. L. Willerton

Keyword(s):

Vibrational State ◽

Linear Chain ◽

Time Dependent ◽

Fusion Reactions ◽

Initial State ◽

Hartree Fock ◽

Triple Alpha

Time-dependent Hartree-Fock calculations have been performed for fusion reactions of ^44He + ^44He \rightarrow→^88Be^**, followed by ^44He + ^88Be^**. Depending on the orientation of the initial state, a linear chain vibrational state or a triangular vibration is found in ^{12}12C, with transitions between these states observed. The vibrations of the linear chain state and the triangular state occur at \simeq≃9 and 4 MeV respectively.

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TIME DEPENDENT HARTREE-FOCK CALCULATIONS OF HEAVY ION COLLISIONS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:1976513 ◽

1976 ◽

Vol 37 (C5) ◽

pp. C5-213-C5-221 ◽

Cited By ~ 3

Author(s):

P. BONCHE

Keyword(s):

Heavy Ion Collisions ◽

Heavy Ion ◽

Time Dependent ◽

Hartree Fock ◽

Ion Collisions

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Theoretical and experimental comparative studies of nonlinear optical properties for selected melaminium compounds

Open Chemistry ◽

10.2478/s11532-010-0094-z ◽

2010 ◽

Vol 8 (6) ◽

pp. 1192-1202 ◽

Cited By ~ 5

Author(s):

Marek Drozd ◽

Mariusz Marchewka

Keyword(s):

Optical Properties ◽

Acetic Acid ◽

Nonlinear Optical ◽

Time Dependent ◽

X Ray ◽

Hartree Fock ◽

Optical Applications ◽

Experimental Values ◽

Nonlinear Optical Applications ◽

Theoretical Results

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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