ABSTRACT: The properties of the modified surface of SnO2(110) with benzoic acid (Y-C6H4-COOH: Y is para position relative to -COOH group) derivatives were investigated using density functional theory.

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This repository is archived and no longer maintained. Please refer to the osbng-grids repository for grid datasets providing boundaries and identifiers for the Ordnance Survey (OS) British National ...

Center for Theoretical Physics and Center for Quantum Science and Engineering, National Taiwan University, Taipei 10617, Taiwan Article Views are the COUNTER-compliant sum of full text article ...