Rhodium clustering process on defective (8,0) SWCNT: Analysis of chemical and physical properties using density functional theory

Rhodium clustering process on defective (8,0) SWCNT: Analysis of chemical and physical properties using density functional theory

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Applied Surface Science - Volume 425, 15 December 2017, Pages 823-832

Ruben E. Ambrusi, C. Romina Luna, Mario G. Sandoval, Pablo Bechthold, M. Estela Pronsato, Alfredo Juan,