Per G. Sundell

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

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

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

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

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)

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

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

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

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

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