Pairing vibrations study using a time-dependent energy-density-functional approach

B. Avez; Ph Chomaz; T. Duguet; C. Simenel

doi:10.1142/S0217732310000836

Pairing vibrations study using a time-dependent energy-density-functional approach

B. Avez^*, Ph Chomaz, T. Duguet, C. Simenel

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

3 Citations (Scopus)

Abstract

We discuss pairing vibrations in the context of Time-Dependent Energy-Density-Functional formalism. The focus is put on the pairing part of the energy functional. We found that the density-dependence of the pairing functional impacts 2-nucleons transfer strengths.

Original language	English
Pages (from-to)	1997-1998
Number of pages	2
Journal	Modern Physics Letters A
Volume	25
Issue number	21-23
DOIs	https://doi.org/10.1142/S0217732310000836
Publication status	Published - 30 Jul 2010
Externally published	Yes

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title = "Pairing vibrations study using a time-dependent energy-density-functional approach",

abstract = "We discuss pairing vibrations in the context of Time-Dependent Energy-Density-Functional formalism. The focus is put on the pairing part of the energy functional. We found that the density-dependence of the pairing functional impacts 2-nucleons transfer strengths.",

keywords = "Pairing vibrations, time-dependent energy-density-functional formalism",

author = "B. Avez and Ph Chomaz and T. Duguet and C. Simenel",

year = "2010",

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doi = "10.1142/S0217732310000836",

language = "English",

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T1 - Pairing vibrations study using a time-dependent energy-density-functional approach

AU - Avez, B.

AU - Chomaz, Ph

AU - Duguet, T.

AU - Simenel, C.

PY - 2010/7/30

Y1 - 2010/7/30

N2 - We discuss pairing vibrations in the context of Time-Dependent Energy-Density-Functional formalism. The focus is put on the pairing part of the energy functional. We found that the density-dependence of the pairing functional impacts 2-nucleons transfer strengths.

AB - We discuss pairing vibrations in the context of Time-Dependent Energy-Density-Functional formalism. The focus is put on the pairing part of the energy functional. We found that the density-dependence of the pairing functional impacts 2-nucleons transfer strengths.

KW - Pairing vibrations

KW - time-dependent energy-density-functional formalism

UR - https://www.scopus.com/pages/publications/77954828879

U2 - 10.1142/S0217732310000836

DO - 10.1142/S0217732310000836

M3 - Article

SN - 0217-7323

VL - 25

SP - 1997

EP - 1998

JO - Modern Physics Letters A

JF - Modern Physics Letters A

IS - 21-23

ER -

Pairing vibrations study using a time-dependent energy-density-functional approach

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