Bridging nuclear ab-initio and energy-density-functional theories

Name: Bridging nuclear ab-initio and energy-density-functional theories
Start: 2017-10-02T08:00:00+02:00
End: 2017-10-06T18:00:00+02:00
Location: IPN Orsay

Oct 2 – 6, 2017

IPN Orsay

Europe/Paris timezone

Denis Lacroix

lacroix@ipno.in2p3.fr

Ab initio-driven nuclear energy density functional method

Not scheduled

20m

A015 (IPN Orsay)

A015

IPN Orsay

Bat 100, 15 rue Georges Clemenceau

Dr Thomas Duguet (CEA Saclay, France)

duguet.pptx

Bridging nuclear ab-initio and energy-density-functional theories

Denis Lacroix

Ab initio-driven nuclear energy density functional method

A015

IPN Orsay

Speaker

Presentation materials

Choose timezone

Bridging nuclear ab-initio and energy-density-functional theories

Denis Lacroix

Speaker

Presentation materials