Kim, Byung-Hyun Lee, Kwang-Ryeol Chung, Yong-Chae Park, Mina 2024-01-20T03:33:11Z 2024-01-20T03:33:11Z 2021-09-05 2016-08-28 1463-9076 https://pubs.kist.re.kr/handle/201004/123770 Chemical interactions between Pt and both pristine and defective carbon nanotubes (CNTs) that were functionalized with various surface functional groups, including atomic oxygen (-O), atomic nitrogen (-N), hydroxyl (-OH) and amine (-NH2) groups, were investigated through first-principles calculations. Our calculations suggest that the oxygen or nitrogen of the surface functional group can promote better structural stability of a Pt/CNT complex in terms of the binding energy enhancement between Pt and CNTs. Enhanced binding of the Pt/CNT complex would improve the long-term durability of the complex and thus enhance the catalytic activity of Pt catalysts supported on CNTs. Among the functional groups investigated, atomic nitrogen resulted in the most consistent increase in the Pt binding energies on pristine or defective CNTs. Moreover, atomic nitrogen decoration on the surface of CNTs rather than substitution into the CNTs appears to be more desirable. A d-band centre analysis and H-2 adsorption calculations also revealed that the catalytic activity of Pt can be improved via efficient functionalization of the CNT support. English ROYAL SOC CHEMISTRY CARBON NANOTUBES ROOM-TEMPERATURE FUEL-CELLS PLATINUM NITROGEN ELECTROCATALYSTS DURABILITY OXIDATION SUPPORT Functionalization effect on a Pt/carbon nanotube composite catalyst: a first-principles study Article 10.1039/c5cp07737k 1 PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.18, no.32, pp.22687 - 22692 PHYSICAL CHEMISTRY CHEMICAL PHYSICS 18 32 22687 22692 scie scopus 000381436500075 2-s2.0-84981495604 Chemistry, Physical Physics, Atomic, Molecular & Chemical Chemistry Physics Article CARBON NANOTUBES ROOM-TEMPERATURE FUEL-CELLS PLATINUM NITROGEN ELECTROCATALYSTS DURABILITY OXIDATION SUPPORT