Direct observation of NMR transverse relaxation in nanopatterned clusters of iron oxide particles
We aim to verify predictions showing T relaxation rate of nanoparticle clusters and its dependence on spacing, size, geometry, and pulse sequence. We performed a laboratory validation study using nanopatterned arrays of iron oxide nanoparticles to precisely control cluster geometry and image diverse...
Gespeichert in:
Veröffentlicht in: | Magnetic resonance in medicine 2024-02, Vol.91 (2), p.687-698 |
---|---|
Hauptverfasser: | , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Zusammenfassung: | We aim to verify predictions showing T
relaxation rate of nanoparticle clusters and its dependence on spacing, size, geometry, and pulse sequence.
We performed a laboratory validation study using nanopatterned arrays of iron oxide nanoparticles to precisely control cluster geometry and image diverse samples using a 4.7T MRI scanner with a T
-weighted fast spin-echo multislice sequence. We applied denoising and normalization to regions of interest and estimated relative R
for each relevant nanoparticle array or nanocluster array. We determined significance using an unpaired two-tailed t-test or one-way analysis of variance and performed curve fitting.
We measured a density-dependent T
effect (p = 8.9976 × 10
, one-way analysis of variance) and insignificant effect of cluster anisotropy (p = 0.5924, unpaired t-test) on T
relaxation. We found negative quadratic relationships (-0.0045[log τ
]
-0.0655[log τ
]-2.7800) for single nanoparticles of varying sizes and for clusters (-0.0045[log τ
]
-0.0827[log τ
]-2.3249) for diffusional correlation time τ
= r
/D. Clusters show positive quadratic relationships for large (3.8615 × 10
[d
/r
]
-9.3853 × 10
[d
/r
]-2.0393) and exponential relationships for small (-2.0050[d
/r
]
) clusters. Calculated R
peak values also align well with in silico predictions (7.85 × 10
ms compared with 1.47 × 10
, 4.23 × 10
, and 5.02 × 10
ms for single iron oxide nanoparticles, 7.88 × 10
ms compared with 5.24 × 10
ms for nanoparticle clusters).
Our verification affirms longstanding in silico predictions and demonstrates aggregation-dependent behavior in agreement with previous Monte Carlo simulation studies. |
---|---|
ISSN: | 0740-3194 1522-2594 1522-2594 |
DOI: | 10.1002/mrm.29898 |