2018
DOI: 10.1002/cjce.23106
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Influence of atomization conditions on spray drying lithium iron phosphate nanoparticle suspensions

Abstract: Removing solvents from nanoparticle solid suspensions requires the same diligence as drying pharmaceutical ingredients. LiFePO 4 nanoparticles suspension in water oxidize, sinter, and Li 3 PO 4 segregates on the surface when they dry in a furnace. Spray drying preserves the material properties because contact times are on the orders of seconds; furthermore, the atomized droplets ensure particles are small (5 m to 20 m) and dispersed. A Yamato GA-32 (120 mm inner diameter) spray dried in co-current flow a nanop… Show more

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Cited by 9 publications
(7 citation statements)
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“…In the reactor, water evaporates, and then precursors decompose when reaching higher temperatures and react to form spinel LiMn2O4; later it sinters and agglomerates in milliseconds. Temperature history, solute concentration, and the size and speed of the spray droplets determine the size, morphology, and crystal phases of the final particles …”
Section: Resultsmentioning
confidence: 99%
“…In the reactor, water evaporates, and then precursors decompose when reaching higher temperatures and react to form spinel LiMn2O4; later it sinters and agglomerates in milliseconds. Temperature history, solute concentration, and the size and speed of the spray droplets determine the size, morphology, and crystal phases of the final particles …”
Section: Resultsmentioning
confidence: 99%
“…Assuming a linear correlation (eq ), the data regressed with an R 2 = 0.93 (Figure ) when basing the equation on the specific surface area and pore volume of the bare support, = 350 m 2 cm –3 (Table ). …”
Section: Resultsmentioning
confidence: 99%
“…The primary electron loses energy by scattering and adsorption processes within the interaction volume of the specimen (Figure 2). [ 6,7 ] Excited atoms emit characteristic X‐rays at greater depths within the interaction volume compared to SE or BSE, hence the typical spatial resolution of EDS in SEM is around 1–2 μm. [ 8 ] The interaction volume is variable and depends on sample density, atomic number ( Z ), beam energy, and sample tilt, and it can be calculated by the Monte Carlo simulation.…”
Section: Theorymentioning
confidence: 99%