Guaranteed Convergence of the Kohn-Sham Equations

Oxide Heterostructures for Efficient Solar Cells

(2013) Elias Assmann et al.   PHYSICAL REVIEW LETTERS

Perspective on density functional theory

(2012) Kieron Burke   JOURNAL OF CHEMICAL PHYSICS

Reference electronic structure calculations in one dimension

(2012) Lucas O. Wagner et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

One-Dimensional Continuum Electronic Structure with the Density-Matrix Renormalization Group and Its Implications for Density-Functional Theory

(2012) E. M. Stoudenmire et al.   PHYSICAL REVIEW LETTERS

Density functional theory beyond the linear regime: Validating an adiabatic local density approximation

(2011) N. Helbig et al.   PHYSICAL REVIEW A

Existence of minimizers for Kohn–Sham models in quantum chemistry

(2009) Arnaud Anantharaman et al.   ANNALES DE L INSTITUT HENRI POINCARE-ANALYSE NON LINEAIRE

Computational complexity of interacting electrons and fundamental limitations of density functional theory

(2009) Norbert Schuch et al.   Nature Physics

Discontinuous Nature of the Exchange-Correlation Functional in Strongly Correlated Systems

(2009) Paula Mori-Sánchez et al.   PHYSICAL REVIEW LETTERS

Adiabatic Approximation in Nonperturbative Time-Dependent Density-Functional Theory

(2008) M. Thiele et al.   PHYSICAL REVIEW LETTERS