scholarly journals MADNESS applied to density functional theory in chemistry and nuclear physics

2007 ◽  
Vol 78 ◽  
pp. 012018 ◽  
Author(s):  
G I Fann ◽  
R J Harrison ◽  
G Beylkin ◽  
J Jia ◽  
R Hartman-Baker ◽  
...  
2020 ◽  
Vol 70 (1) ◽  
pp. 21-41 ◽  
Author(s):  
Junjie Yang ◽  
J. Piekarewicz

How does subatomic matter organize itself? Neutron stars are cosmic laboratories uniquely poised to answer this fundamental question that lies at the heart of nuclear science. Newly commissioned rare isotope facilities, telescopes operating across the entire electromagnetic spectrum, and ever more sensitive gravitational wave detectors will probe the properties of neutron-rich matter with unprecedented precision over an enormous range of densities. A coordinated effort between observation, experiment, and theoretical research is of paramount importance for realizing the full potential of these investments. Theoretical nuclear physics provides valuable insights into the properties of neutron-rich matter in regimes that are not presently accessible to experiment or observation. In particular, nuclear density functional theory is likely the only tractable framework that can bridge the entire nuclear landscape by connecting finite nuclei to neutron stars. This compelling connection is the main scope of the present review.


2009 ◽  
Vol 180 ◽  
pp. 012080 ◽  
Author(s):  
G I Fann ◽  
J Pei ◽  
R J Harrison ◽  
J Jia ◽  
J Hill ◽  
...  

2021 ◽  
Vol 31 (1) ◽  
Author(s):  
Jie Meng ◽  
Pengwei Zhao

AbstractOver the past decades, the relativistic density functional theory has been greatly developed and widely applied to investigate a variety of nuclear phenomena. In this paper, we briefly review the concept of covariant density functional theory in nuclear physics with a few latest applications in describing nuclear ground-state and excitation properties as well as nuclear dynamics. Moreover, attempts to build a microscopic and universal density functional are also discussed in terms of the successful fully self-consistent relativistic Brueckner–Hartree–Fock calculations.


2019 ◽  
Vol 21 (44) ◽  
pp. 24478-24488 ◽  
Author(s):  
Martin Gleditzsch ◽  
Marc Jäger ◽  
Lukáš F. Pašteka ◽  
Armin Shayeghi ◽  
Rolf Schäfer

In depth analysis of doping effects on the geometric and electronic structure of tin clusters via electric beam deflection, numerical trajectory simulations and density functional theory.


2000 ◽  
Vol 98 (20) ◽  
pp. 1639-1658 ◽  
Author(s):  
Yuan He, Jurgen Grafenstein, Elfi Kraka,

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