Micron and nano iron particles: Experimental investigation of size dependent combustion in ethanol slurries and bimetallic thermite

IF 5.1
FirePhysChem Pub Date : 2026-04-01 Epub Date: 2026-01-11 DOI:10.1016/j.fpc.2026.01.006
Ahmed Aboalhamayie , Yang Zhang , Mohsen Ghamari
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Abstract

The combustion dynamics and characteristics of dense iron–ethanol slurry droplets containing 30 wt% Fe (in both micron- and nano-sized forms) and Fe-doped Al/Fe2O3 thermites containing 5 wt% Fe (in both micron- and nano-sized forms) are investigated as a function of iron particle size. Single droplet experiments with high-speed imaging and in-situ thermocouple measurements are combined with TGA–DSC and SEM/EDS to link burning behavior to aggregate morphology. In ethanol, micron Fe (10 µm) settles toward the droplet periphery (terminal velocity ∼0.06 mm/s), forming a porous shell that improves O2 access, raises the peak internal temperature to ∼326 °C, and increases the d²-law burning rate to 0.76 mm²/s (+10%) while shortening the total burn time. Nano Fe (40 nm) remains more uniformly dispersed (terminal velocity ∼0.04 mm/s) and forms smoother, less-porous aggregates; despite a higher peak temperature (∼266.5 °C) and frequent small disruptive events, the burning rate decreases to 0.63 mm²/s (–9%) and the total burn time contracts through secondary atomization. These outcomes show that aggregate architecture and settling, not surface area alone, govern heat/mass transfer and apparent burning rate in highly loaded metal fuel droplets. Translating these insights to thermites, adding 5 wt% nano-Fe triggers earlier ignition and rapid energy release, whereas 5 wt% micron-Fe yields more completely reduced, Fe-rich, semi-spherical residues, indicating locally more complete conversion. The work establishes a transport-to-morphology-to-combustion framework for designing metalized fuels and tailoring ignition and energy release in aluminothermic composites.

Abstract Image

微米和纳米铁颗粒:乙醇浆料和双金属铝热剂中尺寸依赖燃烧的实验研究
研究了含30 wt%铁(微米级和纳米级)和含5 wt%铁(微米级和纳米级)的掺铁Al/Fe2O3热剂的燃烧动力学和特性与铁粒度的关系。利用高速成像的单液滴实验和原位热电偶测量,结合热重分析- dsc和扫描电镜/能谱分析,将燃烧行为与聚集体形态联系起来。在乙醇中,微米Fe(10µm)向液滴外围沉降(终端速度~ 0.06 mm/s),形成多孔壳,改善了O2的进入,将峰值内部温度提高到~ 326℃,将d²定律燃烧速率提高到0.76 mm²/s(+10%),同时缩短了总燃烧时间。纳米铁(40 nm)保持更均匀的分散(终端速度~ 0.04 mm/s),形成更光滑,更少多孔的聚集体;尽管有较高的峰值温度(~ 266.5°C)和频繁的小破坏事件,燃烧速率降低到0.63 mm²/s(-9%),总燃烧时间通过二次雾化而缩短。这些结果表明,在高负荷金属燃料液滴中,控制传热/传质和表观燃烧速率的不仅仅是表面面积,而是聚集结构和沉降。将这些见解转化为热剂,添加5wt %的纳米铁会触发更早的点火和快速的能量释放,而5wt %的微米铁会产生更完全还原、富铁、半球形残留物,表明局部转化更完全。这项工作为设计金属化燃料和定制铝热复合材料的点火和能量释放建立了一个从运输到形态到燃烧的框架。
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