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Accurate calculation of all nuclides using density functional approaches

Accurate calculation of all nuclides using density functional approaches
使用密度泛函方法准确计算所有核素
批准号:
21340073
负责人:
NAKATSUKASA Takashi
金额:
$11.56万
依托单位国家:
日本
项目类别:
Grant-in-Aid for Scientific Research (B)
财政年份:
2009
资助国家:
日本
项目状态:
已结题
起止时间:
2009 至 2012

项目摘要

项目成果

NAKATSUKASA Takashi的其他基金

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中文摘要
翻译
为了研究核激发和反应中的多体动力学,我们基于(时变)密度泛函理论开发了许多新的理论/计算方法;特别是在线性响应计算、实时计算和大振幅集体运动理论方面。我们还改进了配对能量函数,以获得更可靠的预测。利用这些新技术,我们对稳定核和不稳定核进行了系统的数值分析,研究了中子和质子数量不平衡的不稳定核中外来基本激发模式的性质。
英文摘要
In order to investigate many-body dynamics in nuclear excitations and reactions, we have developed a number of new theoretical/computational methodologies based on the (time-dependent) density functional theory; especially in the linear response calculation, the real-time calculation, and the large amplitude collective motion theory. We also improved the pairing energy functional for more reliable predictions. Utilizing these new techniques, we have performed systematic numerical analysis for stable and unstable nuclei, to study properties of exotic elementary modes of excitation in unstable nuclei with unbalanced numbers of neutron sand protons.
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会议论文
DOI: 10.1103/physrevc.83.021304
发表时间: 2010-08
期刊: Physical Review C
影响因子: 3.1
作者: [Kenichi Yoshida;T. Nakatsukasa]
通讯作者: Kenichi Yoshida;T. Nakatsukasa
DOI: 10.1093/ptep/pts016
发表时间: 2012-10
期刊: Progress of Theoretical and Experimental Physics
影响因子: 3.5
作者: [T. Nakatsukasa]
通讯作者: T. Nakatsukasa
Band structure of 235U
235U的能带结构
DOI: 10.1103/physrevc.86.064319
发表时间: 2012
期刊: Physical Review C
影响因子: 3.1
作者: [D. Ward, et al.]
通讯作者: et al.
Shape fluctuations in the ground and excited 0+ states of 30,32,34Mg
30、32、34Mg 基态和激发 0 态的形状涨落
DOI: --
发表时间: 2011
期刊: Physical Review
影响因子: --
作者: [N. Hinohara, K. Sato, K. Yoshida, T. Nakatsukasa, M. Matso, K. Matsuyanagi]
通讯作者: K. Matsuyanagi
共 132 条
    Research in many-particle dynamics in response and reaction of unstable nuclei
    海外基金