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NSR database version of May 8, 2024.

Search: Author = G.Ramasamy

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2015RO23      Phys.Rev. C 92, 054308 (2015)

G.Royer, G.Ramasamy, P.Eudes

Energies of molecular structures in ¹²C, ¹⁶O, ²⁰Ne, ²⁴Mg, and ³²S

NUCLEAR STRUCTURE ¹²C, ¹⁶O, ²⁰Ne, ²⁴Mg, ³²S; calculated binding energies, potential energies as function of rms radius and angular momentum, alpha clusters, quadrupole moments, potential energies as function of distance between the mass centers for nuclear systems: ¹²C+α, ⁸Be+⁸Be, ⁶Li+α+⁶Li for ¹⁶O, ¹⁶O+α, ¹²C+⁸Be, ¹⁰B+¹⁰B, ⁸Be+α+⁸Be for ²⁰Ne, ¹⁶O+⁸Be, ¹²C+¹²C, ⁸Be+⁸Be+⁸Be, ¹⁰B+α+¹⁰B for ²⁴Mg, and ²⁸C+α, ²⁴Mg+⁸Be, ²⁰Ne+¹²C, ¹⁶O+¹⁶O for ³²S. Generalized liquid-drop model (GLDM), assuming different planar and three-dimensional shapes of α molecules forming linear chain, triangle, square, tetrahedron, pentagon, trigonal bipyramid, square pyramid, hexagon, octahedron, octagon, and cube.

doi: 10.1103/PhysRevC.92.054308
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