A TDHF simulation of the triple-alpha reaction finds chain and triangular vibrational modes in the resulting 12C at about 9 and 4 MeV, with the chain mode transitioning into the triangular mode depending on orientation.
Title resolution pending
1 Pith paper cite this work. Polarity classification is still indexing.
1
Pith paper citing it
fields
nucl-th 1years
2019 1verdicts
CONDITIONAL 1representative citing papers
citing papers explorer
-
A time-dependent Hartree-Fock study of triple-alpha dynamics
A TDHF simulation of the triple-alpha reaction finds chain and triangular vibrational modes in the resulting 12C at about 9 and 4 MeV, with the chain mode transitioning into the triangular mode depending on orientation.