Ming Geng

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Papers (3)

1. Surface sites drive Fe enrichment at reactive olivine interfaces cond-mat.mtrl-sci · 2020 · author #1
2. Density functional theory calculation and thermodynamic analysis of the bridgmanite surface structure physics.chem-ph · 2018 · author #1
3. Density functional theory calculations and thermodynamic analysis of the forsterite $Mg_{2}SiO_{4}$(010) surface physics.chem-ph · 2018 · author #1

Mentions

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Frequent Coauthors

• Hannes J\'onsson 3 shared papers
• Jun Deng 1 shared papers
• Kunfeng Qiu 1 shared papers