Per G. Sundell

Using Neutron Spin-Echo To Investigate Proton Dynamics in Proton-Conducting Perovskites

Effect of acceptor dopants on the proton mobility in BaZrO3: A density functional investigation

Structure and thermodynamic stability of hydrogen interstitials in BaZrO3 perovskite oxide from density functional calculations

Density-functional calculations of prefactors and activation energies for H diffusion in BaZrO3

Thermodynamics of doping and vacancy formation in BaZrO3 perovskite oxide from density functional calculations

Quantum aspects of hydrogen in metals and oxides from density-functional calculations

Vibrational Properties of Protons in Hydrated BaInxZr1-xO3-x/2

A kinetic Monte Carlo study of proton diffusion in disordered perovskite structured lattices based on first-principles calculations

Hydrogen tunneling on a metal surface: A density-functional study of H and D atoms on Cu(001)

Activation energies for quantum diffusion of hydrogen in metals and on metal surfaces using delocalized nuclei within density-functional theory

A first-principles study of quantum behavior of hydrogen in bulk metals and on metal surfaces

Self-trapping and diffusion of hydrogen in Nb and Ta from first principles

Quantum motion of hydrogen on Cu(001) using first-principles calculations