Ríos Paulina L, Povea Paula, Cerda-Cavieres Christopher, Arroyo Juan L, Morales-Verdejo Cesar, Abarca Gabriel, Camarada María B
Centro de Nanotecnología Aplicada, Facultad de Ciencias, Universidad Mayor Santiago Chile
Laboratorio de Materiales Energéticos, Instituto de Investigaciones y Control del Ejército de Chile (IDIC) Av. Pedro Montt 2136 Santiago Chile.
RSC Adv. 2019 Mar 13;9(15):8480-8489. doi: 10.1039/c9ra00789j. eCollection 2019 Mar 12.
The catalytic activity of graphene oxide (GO), reduced graphene oxide (rGO), copper nanoparticles (CuNP) and rGO supported copper nanoparticles (rGO|CuNP) was investigated for the thermal decomposition of ammonium perchlorate (AP). GO was synthesized using a methodology based on hydrophilic oxidation, while an environmentally friendly and non-toxic reducing agent, l-ascorbic acid, was applied for the reduction of copper and GO. The supporting rGO reduced the mean size of the copper nanoparticles from approximately 6 to 2 Å due to the presence of stabilizing functional groups on the graphitic structure. Theoretical studies through Density Functional Theory revealed the important role of the epoxy and carbonyl groups of rGO on the stabilization of copper. The thermal decomposition process was studied based on DSC and TGA. GO, and rGO did not show a significant catalytic influence in the decomposition of AP. CuNP reduced the decomposition temperature of AP in greater magnitude than rGO|CuNP however, the synergistic effect of the rGO and CuNP increased the energy release significantly.
研究了氧化石墨烯(GO)、还原氧化石墨烯(rGO)、铜纳米颗粒(CuNP)和rGO负载铜纳米颗粒(rGO|CuNP)对高氯酸铵(AP)热分解的催化活性。采用基于亲水氧化的方法合成了GO,同时使用环境友好且无毒的还原剂l-抗坏血酸来还原铜和GO。由于石墨结构上存在稳定的官能团,负载的rGO将铜纳米颗粒的平均尺寸从约6 Å减小到2 Å。通过密度泛函理论进行的理论研究揭示了rGO的环氧基和羰基对铜稳定化的重要作用。基于差示扫描量热法(DSC)和热重分析法(TGA)研究了热分解过程。GO和rGO在AP分解中未显示出显著的催化影响。CuNP比rGO|CuNP更显著地降低了AP的分解温度,然而,rGO和CuNP的协同效应显著增加了能量释放。