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Three-body analysis of ~(11)Be~* Li and its β-decay to deuteron channel and to halo analog state ~(11)Be (18.3 MeV)

机译:〜(11)Be〜* Li及其氘核通道和晕模拟态〜(11)Be(18.3 MeV)的β衰变的三体分析

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The ground state wave function of ~(11)Li obtained in a three-body model proposed earlier (S Kumar and V S Bhasin, Phys. Rev. C65, 034007 (2002)) has been employed to study the probability distributions, momentum distributions and n-n correlation. Complex scaling method has been used to find the energy positions and widths of the three resonant states of ~(11)Li above the breakup threshold. The formalism is extended further to study the β-decay of ~(11)Li to two channels. One is the β-transition of ~(11)Li into a high lying excited state of ~(11)Be at 18.3 MeV, i.e., ~(11)Be~* and the second is the decay to deuteron + ~9Li channel, The ~(11)Be~* state has been considered as a halo analog state identified as a bound three-body (~9Li + n + p) system. The n- ~9Li interaction incorporates both the virtual state and the p-wave resonance observed experimentally. For p- ~9Li interaction, a Coulomb corrected separable interaction is constructed using charge iudepedendence for strong interaction part. The n-p interaction is operative only in ~3S_1 state corresponding to the isotopic spin T_h = 0. As a result the ~(11)Be~* state has the same isotopic spin as that of ~9Li core, i.e., T = 3/2. Using these realistic parameters as input and without invoking any other free parameter, the model has been used to predict the strength of the Gamow-Teller β-decay of ~(11)Li to ~(11)Be~*, i.e., B_(GT) = 1.5 and the value of the branching ratio to ~9Li + deuteron channel to be 1.3 x 10~(-4). These results are found to be in rather good agreement with the recent experimental findings.
机译:在先前提出的三体模型(S Kumar和VS Bhasin,Phys。Rev. C65,034007(2002))中获得的〜(11)Li基态波函数已用于研究概率分布,动量分布和nn相关。复比例缩放方法已被用于找到高于分解阈值的〜(11)Li的三个共振态的能量位置和宽度。形式主义被进一步扩展以研究〜(11)Li的β衰变到两个通道。一个是〜(11)Li在〜18.3 MeV处转变为〜(11)Be的高激发态,即〜(11)Be〜*,其二是衰变到氘核+〜9Li通道, 〜(11)Be〜*状态已被认为是被识别为束缚三体(〜9Li + n + p)系统的晕圈模拟状态。 n〜9Li相互作用结合了虚拟状态和实验观察到的p波共振。对于p〜〜9Li相互作用,使用电荷偶合势建立强相互作用部分的库仑校正可分离相互作用。 np相互作用仅在对应于同位素自旋T_h = 0的〜3S_1状态下起作用。结果,〜(11)Be〜*状态具有与〜9Li核相同的同位素自旋,即T = 3/2 。使用这些现实参数作为输入并且不调用任何其他自由参数,该模型已用于预测〜(11)Li到〜(11)Be〜*,即B_( GT)= 1.5,至〜9Li +氘核通道的分支比值为1.3 x 10〜(-4)。发现这些结果与最近的实验发现相当吻合。

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