2000
DOI: 10.1134/1.1326978
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New formula for calculating coulomb energies in the liquid-drop model

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Cited by 6 publications
(3 citation statements)
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“…Notice that the integrals have been carried out over nuclear volume, and the lengths have been measured in units of the radius parameter R o of the nucleus with zero deformation. The transformation from six-dimensional to four-dimensional integrals has been accomplished by following the technique developed by Kurmanov et al [24]. The surface term, on the other hand, is simply modified by the ratio of the deformed to the corresponding spherical surface areas.…”
Section: Calculation Of Binding Energiesmentioning
confidence: 99%
“…Notice that the integrals have been carried out over nuclear volume, and the lengths have been measured in units of the radius parameter R o of the nucleus with zero deformation. The transformation from six-dimensional to four-dimensional integrals has been accomplished by following the technique developed by Kurmanov et al [24]. The surface term, on the other hand, is simply modified by the ratio of the deformed to the corresponding spherical surface areas.…”
Section: Calculation Of Binding Energiesmentioning
confidence: 99%
“…Notice that the integrals have been carried out over nuclear volume, and the lengths have been measured in units of the radius parameter R o of the nucleus with zero deformation. The transformation from six dimensional to four dimensional integrals has been accomplished by following the technique developed by Kurmanov et al [24]. The surface term, on the other hand, is simply modified by the ratio of deformed to the corresponding spherical surface areas.…”
Section: Calculation Of Binding Energiesmentioning
confidence: 99%
“…def and E (p) def of colliding ions and E def of the combined system are calculated within the macroscopic-microscopic shell-correction approach proposed by Strutinsky [4][5][6]. The interaction potential between the colliding ions consists of Coulomb part V Coul [19] and nuclear V GK -Gross-Kalinowski potential [20] , which was modified [17] in order to describe the interaction of deformed ions. The rotation of the system is also taken into account on the both stages of calculations:…”
Section: The Two-stage Approachmentioning
confidence: 99%