Ming Geng

activity

20182023

most citedDensity functional theory calculations and thermodynamic analysis of the forsterite

M g_{2} S i O_{4}

(010) surface

27 citations · 47 across the 4 of their papers we have counts for

collaborators

Showing physics.chem-phShow all

2 papers · 1 filter

physics.chem-ph2018★ 4 cited

Density functional theory calculation and thermodynamic analysis of the bridgmanite surface structure

Ming Geng, Hannes Jónsson

Bridgmanite, a high temperature and pressure form of $M g S i O_{3}$ , is believed to be Earth's most abundant mineral and responsible for the observed seismic anisotropy in the mantle. L…

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 calculation and thermodynamic analysis of the bridgmanite surface structure

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