Comment on “Ab initio study of MoS2 and Li adsorbed on the (100) face of MoS2” by V. Alexiev, R. Prins and Th. Weber, Phys. Chem. Chem. Phys., 2000, 2, 1815, and “DFT study of MoS2 and hydrogen adsorbed on the (100) face of MoS2” by V. Alexiev, R. Prins and Th. Weber, Phys. Chem. Chem. Phys., 2001, 3, 5326
Abstract
A repeated error on the detailed experimental geometry of hexagonal