Ab initio computations of atomic nuclei
T. Papenbrock

TL;DR
This paper reviews ab initio computational methods for atomic nuclei, highlighting how Hamiltonians from quantum chromodynamics enable accurate predictions of nuclear properties across a range of elements.
Contribution
It explains the core ideas and methods behind Hamiltonians derived from effective field theories used in nuclear ab initio calculations.
Findings
Successful prediction of properties of medium-heavy nuclei
Extension of ab initio methods to heavy nuclei like $^{208}$Pb
Clarification of the theoretical foundations of nuclear Hamiltonians
Abstract
Ab initio computations of atomic nuclei, based on Hamiltonians from effective field theories of quantum chromodynamics, are now routinely used to predict and describe properties of medium heavy nuclei, and even the heavy nucleus Pb has been reached. These lecture notes describe what are the central ideas and concepts behind the Hamiltonians and some of the methods that have enabled this progress.
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Taxonomy
TopicsNuclear physics research studies · History and advancements in chemistry · Advanced Physical and Chemical Molecular Interactions
