Loading [MathJax]/jax/output/CommonHTML/jax.js
World Scientific
Skip main navigation

Cookies Notification

We use cookies on this site to enhance your user experience. By continuing to browse the site, you consent to the use of our cookies. Learn More
×

System Upgrade on Tue, May 28th, 2024 at 2am (EDT)

Existing users will be able to log into the site and access content. However, E-commerce and registration of new users may not be available for up to 12 hours.
For online purchase, please visit us again. Contact us at customercare@wspc.com for any enquiries.

Role of equation of state and clusterization algorithms on nuclear vaporization

    https://doi.org/10.1142/S0218301323500532Cited by:0 (Source: Crossref)

    By using the Quantum Molecular Dynamics (QMD) model, a study on the nuclear vaporization in 40Ca+40Ca collision is presented for different nuclear equations of state along with a systematic comparison of different clusterization methods based on simple spatial correlations, spatial-momentum correlations, mass dependent binding energy cuts and Simulated Annealing Clusterization Algorithm (SACA). The effect of different nuclear equations of state i.e., Soft, Hard and Soft with Momentum Dependent (SMD) interactions on the energy of onset of vaporization for 40Ca+40Ca collisions is predicted by investigating gas/liquid content and probability of vaporization versus incident energy behavior. These two observables probe the critical point of nuclear vaporization very well. Further outcome of different clusterization algorithms on the energy of onset of nuclear vaporization is also probed and a comparison of calculations with the experimental data for 16O+80Br and 16O+107Ag collisions is carried out for different clusterization algorithms.

    PACS: 24.10.−i, 25.70.−z, 25.75.Nq, 24.10.Cn
    You currently do not have access to the full text article.

    Recommend the journal to your library today!