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DFT Approach on Characterizing Various Configurations of Carbon Monoxide Uptake by a Single-Standing Iron-Doped Carbon Layer Surface
2021
Biointerface Research in Applied Chemistry
Density functional theory (DFT) calculations were carried out to characterize various configurations of carbon monoxide (CO) uptake by a single-standing iron-doped (Fe-doped) carbon (FC) layer surface. Different starting positions of CO were examined towards Fe of FC layer leading to C-Head, O-Head, and P-Head models of interacting CO@FC complex formations. Optimization processes and properties evaluations all indicated that the FC layer surface could work as a diagnosis sensor in addition to
doi:10.33263/briac122.14901498
fatcat:xown3xf3jjhlhbleopw7gnipby