List of works - Ann E. Mattsson

AM05 Density Functional Applied to the Water Molecule, Dimer, and Bulk Liquid

scientific article published on 01 April 2009

An energy functional for surfaces

scientific article

Artificial viscosity: back to the basics

Atomistic simulation of orientation dependence in shock-induced initiation of pentaerythritol tetranitrate

scientific article published on 10 January 2013

Calculating the vacancy formation energy in metals: Pt, Pd, and Mo

scientific article

Calculation of chemical reaction energies using the AM05 density functional

scientific article published on 01 July 2010

Comment on "restoring the density-gradient expansion for exchange in solids and surfaces"

scientific article published on 05 December 2008

Computational study of TATB

Correlation functions of interacting fermions at finite temperature and size

scientific article

Density functional theory ford- andf-electron materials and compounds

Density functional theory. In pursuit of the "divine" functional

scientific article published in October 2002

Designing meaningful density functional theory calculations in materials science—a primer

scientific article

Dirac's equation and its implications for density functional theory based calculations of materials containing heavy elements

scholarly article in Physical Review B, vol. 101 no. 8, February 2020

Edge Electron Gas

scientific article

Electronic surface error in the Si interstitial formation energy

scientific article

High-performance computing for materials design to advance energy science

scientific article

Implementing and testing the AM05 spin density functional

scientific article

Modeling and simulation of nuclear fuel materials

scientific article

Nonequivalence of the generalized gradient approximations PBE and PW91

scientific article

Obituary for Walter Kohn (1923–2016)

Properties of a Luttinger liquid with boundaries at finite temperature and size

scientific article

Relativistic density functional theory in the full potential linear muffin tin orbital method

Roadmap on multiscale materials modeling

Subsystem functionals and the missing ingredient of confinement physics in density functionals

scientific article

The AM05 density functional applied to solids

scientific article published on 01 February 2008

The subsystem functional scheme: The Armiento-Mattsson 2005 (AM05) functional and beyond

scientific article

Using the electron localization function to correct for confinement physics in semi-local density functional theory.

scientific article published on May 2014

Validating density-functional theory simulations at high energy-density conditions with liquid krypton shock experiments to 850 GPa on Sandia's Z machine

scholarly article in Physical Review B, vol. 90 no. 18, November 2014

List of works by Ann E. Mattsson

AM05 Density Functional Applied to the Water Molecule, Dimer, and Bulk Liquid

An energy functional for surfaces

Artificial viscosity: back to the basics

Atomistic simulation of orientation dependence in shock-induced initiation of pentaerythritol tetranitrate

Calculating the vacancy formation energy in metals: Pt, Pd, and Mo

Calculation of chemical reaction energies using the AM05 density functional

Comment on "restoring the density-gradient expansion for exchange in solids and surfaces"

Computational study of TATB

Correlation functions of interacting fermions at finite temperature and size

Density functional theory ford- andf-electron materials and compounds

Density functional theory. In pursuit of the "divine" functional

Designing meaningful density functional theory calculations in materials science—a primer

Dirac's equation and its implications for density functional theory based calculations of materials containing heavy elements

Edge Electron Gas

Electronic surface error in the Si interstitial formation energy

High-performance computing for materials design to advance energy science

Implementing and testing the AM05 spin density functional

Modeling and simulation of nuclear fuel materials

Nonequivalence of the generalized gradient approximations PBE and PW91

Obituary for Walter Kohn (1923–2016)

Properties of a Luttinger liquid with boundaries at finite temperature and size

Relativistic density functional theory in the full potential linear muffin tin orbital method

Roadmap on multiscale materials modeling

Subsystem functionals and the missing ingredient of confinement physics in density functionals

The AM05 density functional applied to solids

The subsystem functional scheme: The Armiento-Mattsson 2005 (AM05) functional and beyond

Using the electron localization function to correct for confinement physics in semi-local density functional theory.

Validating density-functional theory simulations at high energy-density conditions with liquid krypton shock experiments to 850 GPa on Sandia's Z machine