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首页> 外文期刊>Prog. Theor. Exp. Phys. >Tensor-optimized antisymmetrized molecular dynamics in nuclear physics
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Tensor-optimized antisymmetrized molecular dynamics in nuclear physics

机译:张量优化的反对称分子动力学

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We develop a new formalism to treat nuclear many-body systems using the bare nucleon–nucleon interaction. It has become evident that the tensor interaction plays an important role in nuclear many-body systems due to the role of the pion in strongly interacting systems. We take the antisymmetrized molecular dynamics (AMD) as a basic framework and add a tensor correlation operator acting on the AMD wave function using the concept of the tensor-optimized shell model. We demonstrate a systematical and straightforward formulation utilizing the Gaussian integration and differentiation method and the antisymmetrization technique to calculate all the matrix elements of the many-body Hamiltonian. We can include the three-body interaction naturally and calculate the matrix elements systematically in the progressive order of the tensor correlation operator. We call the new formalism “tensor-optimized antisymmetrized molecular dynamics”.
机译:我们开发了一种新的形式主义,以使用裸核子-核子相互作用来处理核多体系统。显然,由于介子在强相互作用系统中的作用,张量相互作用在核多体系统中起着重要作用。我们以反对称分子动力学(AMD)为基本框架,并使用张量优化壳模型的概念添加了一个作用于AMD波函数的张量相关算符。我们演示了利用高斯积分和微分方法和反对称化技术来计算多体哈密顿量的所有矩阵元素的系统而直接的公式。我们可以自然地包括三体相互作用,并按张量相关算符的递进顺序系统地计算矩阵元素。我们称新形式主义为“张量优化的反对称分子动力学”。

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