| Literature DB >> 29164705 |
Chiara Maccato1, Lorenzo Bigiani1, Giorgio Carraro1, Alberto Gasparotto1, Roberta Seraglia2, Jiyeon Kim3, Anjana Devi3, Gloria Tabacchi4, Ettore Fois4, Giuseppe Pace2, Vito Di Noto5, Davide Barreca2.
Abstract
Molecular engineering of manganese(II) diamine diketonate precursors is a key issue for their use in the vapor deposition of manganese oxide materials. Herein, two closely related β-diketonate diamine MnII adducts with different fluorine contents in the diketonate ligands are examined. The target compounds were synthesized by a simple procedure and, for the first time, thoroughly characterized by a joint experimental-theoretical approach, to understand the influence of the ligand on their structures, electronic properties, thermal behavior, and reactivity. The target compounds are monomeric and exhibit a pseudo-octahedral coordination of the MnII centers, with differences in their structure and fragmentation processes related to the ligand nature. Both complexes can be readily vaporized without premature side decompositions, a favorable feature for their use as precursors for chemical vapor deposition (CVD) or atomic layer deposition applications. Preliminary CVD experiments at moderate growth temperatures enabled the fabrication of high-purity, single-phase Mn3 O4 nanosystems with tailored morphology, which hold great promise for various technological applications.Entities:
Keywords: Mn β-diketonates; chemical vapor deposition; manganese oxides; nanomaterials; single-crystal X-ray diffraction
Year: 2017 PMID: 29164705 DOI: 10.1002/chem.201703423
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236