scholarly journals Potential model within a bound-to-continuum approach for low-energy nucleon radiative capture by C12 and O16

2021 ◽  
Vol 104 (3) ◽  
Author(s):  
Nguyen Le Anh ◽  
Phan Nhut Huan ◽  
Bui Minh Loc
Keyword(s):  
Radiative Capture ◽  
Potential Model ◽  
Low Energy ◽  
Continuum Approach

Radiative capture of proton by 9Be(p, γ)10B at low energy.

2022 ◽  
Author(s):  
Abdul Kabir ◽  
Jameel-Un Nabi
Keyword(s):  
Cross Section ◽  
Capture Cross Section ◽  
Radiative Capture ◽  
Potential Model ◽  
Low Energy ◽  
Capture Cross ◽  
Zero Energy ◽  
R Matrix ◽  
S Factor ◽  
Radiative Capture Cross Section

Abstract Radiative capture p+9Be → 10B+γ at energies bearing astrophysical importance is a key process for the spectroscopic study of 10B. In this work, we consider the radiative capture cross-section for the 9Be(p, γ)10B within the framework of the potential model and the R-matrix method for the multi-entrance channel cases. In certain cases, when the potential fails, therefore, the R-matrix approach is better to use for the description of partial components of the cross-section that have sharp or broad resonances. For all possible electric and magnetic dipole transitions, partial components of the astrophysical S-factor are computed. The computed value of the total S-factor at zero energy is consistent with the reported results.

scholarly journals Machine Learning Guided Approach for Studying Solvation Environments

2019 ◽  
Author(s):  
Yasemin Basdogan ◽  
Mitchell C. Groenenboom ◽  
Ethan Henderson ◽  
Sandip De ◽  
Susan Rempe ◽  
...  
Keyword(s):  
A Priori ◽  
Optimization Procedure ◽  
Low Energy ◽  
Free Energies ◽  
Continuum Approach ◽  
Explicit Solvent ◽  
Linear Dimensionality Reduction ◽  
Solvent Molecules ◽  
Dynamics Simulations ◽  
Solvation Free Energies

<div><div><div><p>Toward practical modeling of local solvation effects of any solute in any solvent, we report a static and all-quantum mechanics based cluster-continuum approach for calculating single ion solvation free energies. This approach uses a global optimization procedure to identify low energy molecular clusters with different numbers of explicit solvent molecules and then employs the Smooth Overlap for Atomic Positions (SOAP) kernel to quantify the similarity between different low energy solute environments. From these data, we use sketch-map, a non-linear dimensionality reduction algorithm, to obtain a two-dimensional visual representation of the similarity between solute environments in differently sized microsolvated clusters. Without needing either dynamics simulations or an a priori knowledge of local solvation structure of the ions, this approach can be used to calculate solvation free energies with errors within five percent of experimental measurements for most cases.</p></div></div></div>

An interpretation of the low-energy excitations of Pd79Ge21 alloy glass within the soft-potential model

1995 ◽  
Vol 213-214 ◽  
pp. 538-540 ◽  
Author(s):  
Hiroshi Mizuseki ◽  
Kaoru Shibata ◽  
Kenji Suzuki
Keyword(s):  
Potential Model ◽  
Low Energy ◽  
Soft Potential ◽  
Alloy Glass
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