Jürgensen Lasse, Höll David, Frank Michael, Ludwig Tim, Graf David, Schmidt-Verma Anna Katrin, Raauf Aida, Gessner Isabel, Mathur Sanjay
Institute of Inorganic Chemistry, University of Cologne, Greinstrasse 6, D-50939 Cologne, Germany.
Dalton Trans. 2020 Oct 6;49(38):13317-13325. doi: 10.1039/d0dt02570d.
A new Cu(i) precursor, [(COD)Cu(TFB-TFEA)] (COD = 1,5-cyclooctadiene and TFB-TFEA = N-(4,4,4-trifluorobut-1-en-3-on)-6,6,6-trifluoroethylamine) with high volatility and a clean thermal decomposition pattern was tested for thermal and plasma-assisted chemical vapor deposition (CVD). The heteroleptic configuration based on an anionic and a chelating neutral ligand unified both reactivity and sufficient stability resulting in an intrinsic molecular control over the composition of the resulting CVD deposits. The electronic influence of the ligand on the metal site was studied by 1D and 2D NMR spectroscopy, while EI mass spectrometry revealed the ligand elimination cascade. Thermal and plasma CVD experiments demonstrated the suitability of the copper compound for an atom-efficient (high molecule-to-material yield) deposition of copper(0) and copper(i) oxide films that could be converted into crystalline copper(ii) oxide upon heat treatment at 500 °C.
一种具有高挥发性和清晰热分解模式的新型铜(I)前驱体[(COD)Cu(TFB-TFEA)](COD = 1,5-环辛二烯,TFB-TFEA = N-(4,4,4-三氟丁-1-烯-3-酮)-6,6,6-三氟乙胺)被用于热化学气相沉积(CVD)和等离子体辅助化学气相沉积测试。基于阴离子和螯合中性配体的杂配体构型兼具反应活性和足够的稳定性,从而实现了对所得CVD沉积物组成的内在分子控制。通过一维和二维核磁共振光谱研究了配体对金属位点的电子影响,而电子电离质谱揭示了配体消除级联反应。热化学气相沉积和等离子体化学气相沉积实验表明,该铜化合物适用于原子效率高(高分子到材料产率)的铜(0)和氧化亚铜薄膜沉积,在500℃热处理后可转化为结晶氧化铜。