Passivated aluminum
nanoparticles are surface functionalized to
elucidate their sensitivity against an electrical discharge. Two size
fractions that differ in surface morphology are investigated. Electronic
interactions between the partly inert, partly energetic organic molecules
used for surface functionalization and the alumina surface are analyzed
in detail. The nanoparticle surfaces are modified with the well-established,
inert 2-[2-(2-methoxyethoxy)ethoxy]acetic acid, whereas energetic
surface modification is achieved using 1,3,5-trinitroperhydro-1,3,5-triazine
or the acidic and aromatic 2,4,6-trinitrophenol. A mechanistic model
for the chemical surface functionalization of Al nanoparticles is
hypothesized and corroborated by comprehensive optical and Fourier
transform infrared spectroscopy studies. The surface structures are
adjusted by developing a tunable stabilization procedure that prevents
sedimentation and hence increases the saturation concentration in
the liquid phase and finally affects the sensitivity character in
view of electrical discharge ignition of dry powders. Detailed material
characterization is conducted using transmission electron microscopy,
combined with energy-dispersive X-ray spectroscopy and various absorption
spectroscopy techniques (steady state in the infrared and ultraviolet/visible
regime). The adjustment of surface structures of the distinct Al nanoparticle
samples offers a valuable tool for tuning and tailoring the reactivity,
sensitivity, stability, and energetic performances of the nanoparticles,
and thereby enables the safe use of these multipurpose nanoparticles.