H. J'onsson

activity

19942021

most citedFirst-principles Green's-function method for surface calculations: a pseudopotential localized basis set approach

339 citations · 947 across the 22 of their papers we have counts for

collaborators

Showing 2018Show all

1 paper · 1 filter

physics.chem-ph2018★ 27 cited

Density functional theory calculations and thermodynamic analysis of the forsterite $M g_{2} S i O_{4}$ (010) surface

Ming Geng, Hannes Jónsson

The stability of possible termination structures for the (010) surface of forsterite, $M g_{2} S i O_{4}$ , is studied using a density functional theory (DFT) based thermodynamic approach…

Density functional theory calculations and thermodynamic analysis of the forsterite Mg2​SiO4​(010) surface

Density functional theory calculations and thermodynamic analysis of the forsterite $M g_{2} S i O_{4}$ (010) surface