- Electrical response of molecular chains in density functional theory: Ultranonlocal response from a semilocal functional
- Electronic surface error in the Si interstitial formation energy Ann E. Mattsson,1,* Ryan R. Wixom,2, and Rickard Armiento3,
- THE MANY-ELECTRON ENERGY IN DENSITY FUNCTIONAL THEORY
- Thesis for the degree of Teknologie licentiat Subsystem Functionals in
- An exchange potential functional is constructed from semi-local quanti-
- How to Tell an Atom From an Electron Gas: A Semi-Local Index of Density Inhomogeneity
- Nonequivalence of the generalized gradient approximations PBE and PW91 Ann E. Mattsson,1,
- Alternative separation of exchange and correlation in density-functional theory R. Armiento*
- Master's Thesis Density Functional Theory for
- Royal Institute of Technology, AlbaNova University Center Rickard Armiento,
- Functional designed to include surface effects in self-consistent density functional theory R. Armiento1,
- Numerical integration of functions originating from quantum mechanics
- Subsystem functionals in density-functional theory: Investigating the exchange energy per particle R. Armiento*
- Comment on ``Restoring the Density-Gradient Expansion for Exchange in Solids and Surfaces''