Maccato Chiara, Bigiani Lorenzo, Carraro Giorgio, Gasparotto Alberto, Seraglia Roberta, Kim Jiyeon, Devi Anjana, Tabacchi Gloria, Fois Ettore, Pace Giuseppe, Di Noto Vito, Barreca Davide
Department of Chemical Sciences, Padova University and INSTM, 35131, Padova, Italy.
CNR-ICMATE and INSTM, Department of Chemical Sciences, Padova University, 35131, Padova, Italy.
Chemistry. 2017 Dec 19;23(71):17954-17963. doi: 10.1002/chem.201703423. Epub 2017 Nov 22.
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 Mn 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 Mn 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 Mn O nanosystems with tailored morphology, which hold great promise for various technological applications.
二胺二酮锰(II)前驱体的分子工程是其用于氧化锰材料气相沉积的关键问题。在此,研究了两种在二酮配体中氟含量不同但密切相关的β-二酮二胺锰加合物。通过简单的程序合成了目标化合物,并首次采用联合实验-理论方法对其进行了全面表征,以了解配体对其结构、电子性质、热行为和反应性的影响。目标化合物为单体,锰中心呈现伪八面体配位,其结构和碎片化过程因配体性质而异。两种配合物都能很容易地汽化而不会过早发生副分解,这是它们用作化学气相沉积(CVD)或原子层沉积应用前驱体的有利特性。在适度生长温度下进行的初步CVD实验能够制备出具有定制形态的高纯度单相MnO纳米系统,这在各种技术应用中具有很大的前景。