Atomic scale simulations of heterogeneous electrocatalysis: recent advances

by Egill Skúlason, Hannes Jónsson
Published 2017-05-01

Reply to: “The diamine cation is not a chemical example where density functional theory fails”

by Xinxin Cheng, Elvar Jónsson, Hannes Jónsson, Peter M. Weber
Published 2018-12-01

Qualitative insight and quantitative analysis of the effect of temperature on the coercivity of a magnetic system

by Mariia Moskalenko, Pavel F. Bessarab, Valery M. Uzdin, Hannes Jónsson
Published 2016-02-01

Charge localization in a diamine cation provides a test of energy functionals and self-interaction correction

by Xinxin Cheng, Yao Zhang, Elvar Jónsson, Hannes Jónsson, Peter M. Weber
Published 2016-03-01