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This page is a summary of: Comment on “Ab initio study of MoS2and Li adsorbed on the (101̄0) face of MoS2” by V. Alexiev, R. Prins and Th. Weber, Phys. Chem. Chem. Phys., 2000, 2, 1815, and “DFT study of MoS2and hydrogen adsorbed on the (101̄0) f..., Physical Chemistry Chemical Physics, January 2002, Royal Society of Chemistry,
DOI: 10.1039/b201528p.
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