References of "Kraus, Tobias"
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See detailA precise nanoparticle quantification approach using microfluidics and single-particle tracking
Buescher, Johannes; John, Thomas; Boehm, Anna K. et al

in JOURNAL OF DRUG DELIVERY SCIENCE AND TECHNOLOGY (2022), 75

Due to the limited available amounts of components, especially of low water-soluble drugs, formulation development is often impeded by a careful characterization. The use of small batch sizes might solve ... [more ▼]

Due to the limited available amounts of components, especially of low water-soluble drugs, formulation development is often impeded by a careful characterization. The use of small batch sizes might solve this problem but requires also adequate analytics. Concentration of nanoparticulate formulations lack straightforward evaluation techniques. In this work, a precise and straight-forward method is established to individually count nanoparticles. A microfluidic chip with known dimensions was used to visualize single particles flowing through the channel (single-particle tracking (SPT)). A sequence of 10,000 images was analyzed to determine the mean particle concentration. The proposed method is independent of the particular flow rate through the microfluidic chip as long as there is no particle overlap and a continuous exchange of particles. Monodisperse Rhodamine B labeled poly (methyl methacrylate) (PMMA) nanoparticles (267.03 +/- 9.79 nm) were used as a model and reference particle system for the evaluation process of SPT allowing for a gravimetric determination based on density analysis using analytical ultracentrifugation (AUC) and gas pycnometry. The SPT method was evaluated and compared to other techniques used for concentration measurement. Both approaches (SPT and gravimetry) provide very similar and comparable results indicating the applicability of this novel quantification approach. In contrast, multi angle dynamic light scattering (MADLS) could not yield a precision as good as SPT (number 11.67\%; SD nMADLS = 49.45\%). Finally, the measured particle number concentrations can be realized in low concentration ranges (0.8249 mu g mL-1 - 0.08249 mu g mL-1) not accessible for MADLS (0.08249 mg mL-1 - 0.008249 mg mL-1) and gravimetric analysis. [less ▲]

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See detailStructure diagram of binary Lennard-Jones clusters
Mravlak, Marko UL; Kister, Thomas; Kraus, Tobias et al

in Journal of Chemical Physics (2016), 145(024302),

We analyze the structure diagram for binary clusters of Lennard-Jones particles by means of a global optimization approach for a large range of cluster sizes, compositions, and interaction energies and ... [more ▼]

We analyze the structure diagram for binary clusters of Lennard-Jones particles by means of a global optimization approach for a large range of cluster sizes, compositions, and interaction energies and present a publicly accessible database of 180 000 minimal energy structures (http://softmattertheory. lu/clusters.html). We identify a variety of structures such as core-shell clusters, Janus clusters, and clusters in which the minority species is located at the vertices of icosahedra. Such clusters can be synthesized from nanoparticles in agglomeration experiments and used as building blocks in colloidal molecules or crystals. We discuss the factors that determine the formation of clusters with specific structures. [less ▲]

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See detailPressure-controlled formation of crystalline, Janus, and core–shell supraparticles
Kister, Thomas; Mravlak, Marko UL; Schilling, Tanja UL et al

in Nanoscale (2016), (27),

Binary mixtures of nanoparticles self-assemble in the confinement of evaporating oil droplets and form regular supraparticles. We demonstrate that moderate pressure differences on the order of 100 kPa ... [more ▼]

Binary mixtures of nanoparticles self-assemble in the confinement of evaporating oil droplets and form regular supraparticles. We demonstrate that moderate pressure differences on the order of 100 kPa change the particles’ self-assembly behavior. Crystalline superlattices, Janus particles, and core–shell particle arrangements form in the same dispersions when changing the working pressure or the surfactant that sets the Laplace pressure inside the droplets. Molecular dynamics simulations confirm that pressure-dependent interparticle potentials affect the self-assembly route of the confined particles. Optical spectrometry, small-angle X-ray scattering and electron microscopy are used to compare experiments and simulations and confirm that the onset of self-assembly depends on particle size and pressure. The overall formation mechanism reminds of the demixing of binary alloys with different phase diagrams. [less ▲]

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