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20092025
most citedResponse properties of III-V dilute magnetic semiconductors: interplay of disorder, dynamical electron-electron interactions and band-structure effects

10 citations · 19 across the 8 of their papers we have counts for

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Showing cond-mat.mtrl-sciShow all

5 papers · 1 filter

cond-mat.mtrl-sci2025

Finite-momentum dielectric function and excitonic effects from time-dependent density-functional theory with dielectrically screened hybrid functionals

Didarul Alam, Jiuyu Sun, Carsten A. Ullrich

This paper studies the performance of time-dependent density-functional theory (TDDFT) for calculating the dielectric function of semiconductors and insulators at finite momentum t…

cond-mat.mtrl-sci2025

Stability of the long-range corrected exchange-correlation functional and the Proca procedural functional in time-dependent density-functional theory

Jared R. Williams, Carsten A. Ullrich

Excitonic effects in the optical absorption spectra of solids can be described with time-dependent density-functional theory (TDDFT) in the linear-response regime, using a simple c…

cond-mat.mtrl-sci2024

Spin waves with source-free time-dependent spin density functional theory

Jenna L. Bologa, Carsten A. Ullrich

Time-dependent spin density functional theory (TD-SDFT) allows the theoretical description of spin and magnetization dynamics in electronic systems from first quantum mechanical pr…

cond-mat.mtrl-sci2011★ 10 cited

Response properties of III-V dilute magnetic semiconductors: interplay of disorder, dynamical electron-electron interactions and band-structure effects

F. V. Kyrychenko, C. A. Ullrich

A theory of the electronic response in spin and charge disordered media is developed with the particular aim to describe III-V dilute magnetic semiconductors like GaMnAs. The theor…

cond-mat.mtrl-sci2009★ 5 cited

Temperature-dependent resistivity of ferromagnetic GaMnAs: Interplay between impurity scattering and many-body effects

F. V. Kyrychenko, C. A. Ullrich

The static conductivity of the dilute magnetic semiconductor GaMnAs is calculated using the memory function formalism and time-dependent density-functional theory to account for im…