Density Functional Theory Calculations and Thermodynamic Analysis of the Forsterite Mg2SiO4(010) Surface-Reference-Cited by-同舟云学术

Density Functional Theory Calculations and Thermodynamic Analysis of the Forsterite Mg2SiO4(010) Surface

Author:

Geng Ming¹^ORCID,Jónsson Hannes²³^ORCID

Affiliation:

1. Institutions of Earth Science, Chinese Academy of Sciences, Beijing 100029, China

2. Faculty of Physical Sciences, University of Iceland, Rekjavík 107, Iceland

3. Department of Energy Conversion and Storage, Technical University of Denmark, Kongens Lyngby DK-2800, Denmark

Funder

National Natural Science Foundation of China

Chinese Academy of Sciences

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference33 articles.

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