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The dependence of fission barriers on the excitation energy of the compound nucleus impacts the survival probability of superheavy nuclei synthesized in heavy-ion fusion reactions. In this work, we investigate the isentropic fission…

核理论 · 物理学 2009-06-30 J. C. Pei , W. Nazarewicz , J. A. Sheikh , A. K. Kerman

Present theoretical investigations aim to explore the fusion characteristics of various isotopes of Z=120 within the relativistic mean-field (RMF) formalism. We predict the most suitable projectile-target combination for the synthesis of…

核理论 · 物理学 2021-08-30 Shilpa Rana , Raj Kumar , M. Bhuyan

The consecutive microscopic solution is presented of the problem of tunneling of a particle through a potential barrier. The method is applied to the alpha and proton decay of compound systems formed in fusion reaction. Appearance of the…

Using the ETFSI (extended Thomas-Fermi plus Strutinsky integral) method, we have calculated the fission barriers of nearly 2000 exotic nuclei, including all the neutron-rich nuclei up to A=318 that are expected to be relevant to the…

核理论 · 物理学 2009-11-06 A. Mamdouh , J. M. Pearson , M. Rayet , F. Tondeur

We consider the three-boson problem with $\delta$-function interactions in one spatial dimension. Three different approaches are used to calculate the phase shifts, which we interpret in the context of the effective range expansion, for the…

核理论 · 物理学 2009-11-11 Nirav P. Mehta , James R. Shepard

We present a barrier potential with bound states that is exactly solvable and determine the eigenfunctions and eigenvalues of the Hamiltonian. The equilibrium density matrix of a particle moving at temperature T in this nonlinear barrier…

chem-ph · 物理学 2009-10-28 Franz Josef Weiper , Joachim Ankerhold , Hermann Grabert

In drug discovery, identifying drug-target interactions (DTIs) via experimental approaches is a tedious and expensive procedure. Computational methods efficiently predict DTIs and recommend a small part of potential interacting pairs for…

定量方法 · 定量生物学 2022-01-19 Bin Liu , Grigorios Tsoumakas

This paper studies the quantization of prior probabilities, drawn from an ensemble, for distributed detection and data fusion. Design and performance equivalences between a team of N agents tied by a fixed fusion rule and a more powerful…

信息论 · 计算机科学 2015-03-24 Joong Bum Rhim , Lav R. Varshney , Vivek K Goyal

We introduced some contact potentials that can be written as a linear combination of the Dirac delta and its first derivative, the $\delta$-$\delta'$ interaction. After a simple general presentation in one dimension, we briefly discuss a…

When modeling nuclear processes which occur in heavy-ion reactions, it is necessary to calculate the potential energy of interaction between two nuclei. One of the main features determining the dynamics of the nucleus-nucleus collision is…

核理论 · 物理学 2023-11-16 Makar Simonov , Alexander Karpov , Tatiana Tretyakova

We present a program called potfit which generates an effective atomic interaction potential by matching it to a set of reference data computed in first-principles calculations. It thus allows to perform large-scale atomistic simulations of…

材料科学 · 物理学 2007-05-23 Peter Brommer , Franz Gähler

The role of higher order coupling of surface vibrations to the relative motion in heavy-ion fusion reactions at near-barrier energies is investigated. The coupled channels equations are solved to all orders, and also in the linear and the…

核理论 · 物理学 2008-11-26 K. Hagino , N. Takigawa , M. Dasgupta , D. J. Hinde , J. R. Leigh

For ethylene carbonate on the (100) surface of lithium, we calculate the adsorption energy in two binding motifs as well as the barrier height for a ring-opening decomposition reaction. We validate a scheme for producing results in the…

The simulation of borosilicate glasses is challenging due to the composition and temperature dependent coordination state of boron atoms. Here, we present a newly developed machine learning optimized classical potential for molecular…

Pocket representations play a vital role in various biomedical applications, such as druggability estimation, ligand affinity prediction, and de novo drug design. While existing geometric features and pretrained representations have…

机器学习 · 计算机科学 2024-03-08 Bowen Gao , Yinjun Jia , Yuanle Mo , Yuyan Ni , Weiying Ma , Zhiming Ma , Yanyan Lan

In heavy-ion fusion reactions involving a well deformed nucleus, one often assumes that the orientation of the target nucleus does not change during the reaction. We discuss the accuracy of this procedure by analyzing the excitation…

核理论 · 物理学 2009-11-06 Tamanna Rumin , Kouichi Hagino , Noboru Takigawa

Starting from the WKB approximation, a new barrier penetration formula is proposed for potential barriers containing a long-range Coulomb interaction. This formula is especially proper for the barrier penetration with penetration energy…

核理论 · 物理学 2014-11-20 Lu-Lu Li , Shan-Gui Zhou , En-Guang Zhao , Werner Scheid

We present a general expression for the association rate for partially diffusion-controlled reactions between spherical molecules with an asymmetric reactive patch on each surface. Reaction can occur only if the two patches are in contact…

化学物理 · 物理学 2007-05-23 Maximilian Schlosshauer , David Baker

We investigate the systematics of fission barriers in superheavy elements in the range Z = 108-120 and N = 166-182. Results from two self-consistent models for nuclear structure, the relativistic mean-field (RMF) model as well as the…

核理论 · 物理学 2014-11-18 T. Buervenich , M. Bender , J. A. Maruhn , P. -G. Reinhard

Gaussian Process Regression-based Gaussian Approximation Potential has been used to develop machine-learned interatomic potentials having density-functional accuracy for free sodium clusters. The training data was generated from a large…

原子与分子团簇 · 物理学 2023-09-19 Balasaheb J. Nagare , Sajeev Chacko , Dilip. G. Kanhere