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19962026
most citedTopological Scenario for Stripe Formation in Manganese Oxides

77 citations · 409 across the 25 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

8 papers · 1 filter

cond-mat.mtrl-sci2018★ 3 cited

On-Top Density in the Nonlinear Metallic Screening and its Implication on the Exchange-Correlation Energy Functional

Yasutami Takada

In comparison with the accurate data on the on-top electron density n(0) in the proton-embedded electron gas with the density parameter r_s in the range 1-12 obtained by diffusion…

cond-mat.mtrl-sci2010★ 1 cited

Improvement on the GW Scheme for the Electron Self-Energy and Relevance of the Approximation from this Perspective

Soh Ishii, Hideaki Maebashi, Yasutami Takada

Based on an exact functional form derived for the three-point vertex function , we propose a self-consistent calculation scheme for the electron self-energy with always sati…

cond-mat.mtrl-sci2008★ 15 cited

Time-dependent current-density functional theory for the friction of ions in an interacting electron gas

V. U. Nazarov, J. M. Pitarke, Y. Takada +2

Due to the strongly nonlocal nature of the {\em scalar} exchange and correlation (xc) kernel of the time-dependent density-functional theory (TDDFT), t…

cond-mat.mtrl-sci2007★ 63 cited

Including nonlocality in exchange-correlation kernel from time-dependent current density functional theory: Application to the stopping power of electron liquids

V. U. Nazarov, J. M. Pitarke, Y. Takada +2

We develop a scheme for building the scalar exchange-correlation (xc) kernel of time-dependent density functional theory (TDDFT) from the tensorial kernel of time-dependent {\em cu…

cond-mat.mtrl-sci2005★ 7 cited

Spin polarization of light atoms in jellium: Detailed electronic structures

V. U. Nazarov, C. S. Kim, Y. Takada

We revisit the problem of the spontaneous magnetization of an {\em sp} impurity atom in a simple metal host. The main features of interest are: (i) Formation of the spherical spin…

cond-mat.mtrl-sci2005★ 49 cited

Time-Dependent Density-Functional Theory for the Stopping Power of an Interacting Electron Gas for Slow Ions

V. U. Nazarov, J. M. Pitarke, C. S. Kim +1

Based on the time-dependent density-functional theory, we have derived a rigorous formula for the stopping power of an {\it interacting} electron gas for ions in the limit of low p…