Broge Nils Lau Nyborg, Søndergaard-Pedersen Frederik, Roelsgaard Martin, Hassing-Hansen Xenia, Iversen Bo Brummerstedt
Center for Materials Crystallography, Department of Chemistry and iNano, Aarhus University, Denmark.
Nanoscale. 2020 Apr 21;12(15):8511-8518. doi: 10.1039/d0nr01240h. Epub 2020 Apr 3.
Solvothermal technology shows great promise in "green" materials synthesis, processing, and recycling. The outcome of a specific solvothermal reaction depends strongly on the solvent properties, and the versatility of solvothermal synthesis hinges on the very large changes in solvent properties as a function of temperature and pressure. Here, six simple 3d transition metal nitrate salts (Cu(ii), Ni(ii), Co(ii), Fe(iii), Mn(ii), Cr(iii)) were dissolved in five common solvents (water, ethanol, ethylene glycol, glycerol, and 10% hydrogen peroxide solution) and heated stepwise up to 450 °C at a pressure of 250 bar using an in situ reactor while X-ray scattering data was recorded. A range of crystalline phases were observed in the form of metallic phases, metal oxides, and other ionic compounds. These data by themselves provide simple recipes for synthesis of many technologically important 3d transition metal nanomaterials. However, more generally the oxidation states of the metals in the synthesized materials can be used to map the solvent redox properties under solvothermal conditions. It is found that glycerol and ethylene glycol are strongly reducing, ethanol is moderately reducing, while water is weakly oxidizing. The behavior of the hydrogen peroxide solution is more complex including both oxidization and reduction. Furthermore, it is observed that the reducing powers of ethanol, ethylene glycol, and glycerol are enhanced with increasing temperature. The mapping of the redox properties of these common solvents provides a method for tailoring a given reaction through choice of solvent and reaction temperature. Solvothermal processes represent an environmentally benign alternative to the use of toxic reducing agents in chemical reactions, and quantification of the redox chemistry is a first step in rational materials design.
溶剂热技术在“绿色”材料的合成、加工及回收方面展现出巨大潜力。特定溶剂热反应的结果在很大程度上取决于溶剂性质,而溶剂热合成的多功能性则取决于溶剂性质随温度和压力的显著变化。在此,将六种简单的三维过渡金属硝酸盐(铜(II)、镍(II)、钴(II)、铁(III)、锰(II)、铬(III))溶解于五种常见溶剂(水、乙醇、乙二醇、甘油和10%过氧化氢溶液)中,并使用原位反应器在250巴压力下逐步加热至450°C,同时记录X射线散射数据。观察到一系列晶相,包括金属相、金属氧化物和其他离子化合物。这些数据本身为许多具有重要技术意义的三维过渡金属纳米材料的合成提供了简单方法。然而,更普遍地说,合成材料中金属的氧化态可用于描绘溶剂热条件下的溶剂氧化还原性质。研究发现甘油和乙二醇具有强还原性,乙醇具有中等还原性,而水具有弱氧化性。过氧化氢溶液的行为更为复杂,兼具氧化和还原作用。此外,观察到乙醇、乙二醇和甘油的还原能力随温度升高而增强。这些常见溶剂氧化还原性质的描绘为通过选择溶剂和反应温度来定制特定反应提供了一种方法。溶剂热过程是化学反应中使用有毒还原剂的一种环境友好替代方法,氧化还原化学的量化是合理材料设计的第一步。