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The discrete variational Xα method (DV-Xα) within the framework of density-functional theory was applied to study O 2 molecule adsorption on NiTi (100) and (110) surfaces.The bond order and charge distribution between Ti and O atoms for two possible O 2 molecule adsorption ways on NiTi(100) and (110) surfaces were calculated.It is found that the adsorption way for O-O bond perpendicular to NiTi surface is preferred to that for O-O bond parallel to NiTi surface,and O 2 molecule only interacted with one nearest surface titanium atom during the adsorption process.Mulliken population and the partial density of state analysis show that the interaction between Ti and O atoms is mainly donated by O 2p and Ti 4s electrons on NiTi(110) surface,O 2p and Ti 4s,4p electrons on NiTi(100) surface,respectively.The total density of state analysis shows that NiTi(100) surface is more favorable for O 2 molecule adsorption.
The discrete variational Xα method (DV-Xα) within the framework of density-functional theory was applied to study O 2 molecule adsorption on NiTi (100) and (110) surfaces. The bond order and charge distribution between Ti and O atoms for two Possible O 2 molecule adsorption ways on NiTi (100) and (110) surfaces were calculated. It was found that the adsorption way for OO bond perpendicular to NiTi surface is preferred to that for OO bond parallel to NiTi surface, and O 2 molecules only interacted with one nearest surface titanium atom during the adsorption process. Mulliken population and the partial density of state analysis show that the interaction between Ti and O atoms is mostly donated by O 2p and Ti 4s electrons on NiTi (110) surface, O 2p and Ti 4s, 4p electrons on NiTi (100) surface, respectively. The total density of state analysis shows that NiTi (100) surface is more favorable for O 2 molecule adsorption.