Interatomic potentials via the effective-action formalism

Author:

Rasamny M.,Valiev M.,Fernando G. W.

Publisher

American Physical Society (APS)

Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献

1. EFT for DFT;Renormalization Group and Effective Field Theory Approaches to Many-Body Systems;2012

2. Toward ab initio density functional theory for nuclei;Progress in Particle and Nuclear Physics;2010-01

3. Density matrix expansion for low-momentum interactions;The European Physical Journal A;2009-01-19

4. GLOBAL GEOMETRY OPTIMIZATION OF SILICON CLUSTERS EMPLOYING EMPIRICAL POTENTIALS, DENSITY FUNCTIONALS, AND AB INITIO CALCULATIONS;Journal of Theoretical and Computational Chemistry;2005-12

5. Single-particle properties from Kohn–Sham Green's functions;Physics Letters B;2005-02

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