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Yun Hu

Researcher at National University of Ireland, Galway

Publications -  11
Citations -  481

Yun Hu is an academic researcher from National University of Ireland, Galway. The author has contributed to research in topics: Glass transition & Raman spectroscopy. The author has an hindex of 10, co-authored 11 publications receiving 430 citations.

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Amorphous solid dispersions of sulfonamide/Soluplus® and sulfonamide/PVP prepared by ball milling.

TL;DR: Investigation of physicochemical properties of binary amorphous dispersions of poorly soluble sulfonamide/polymeric excipient prepared by ball milling revealed that dispersions remained dry and powdery compared to those made with PVP that formed a sticky paste in less than 2 weeks, indicating a possible advantage of using Soluplus® in terms of increased physical stability under high humidity storage conditions.
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Mechanochemical Reaction of Sulfathiazole with Carboxylic Acids: Formation of a Cocrystal, a Salt, and Coamorphous Solids

TL;DR: In this article, the anhydrous solvent-free mechanochemical reaction of sulfathiazole, STZ, polymorphs I, III, and V with 10 carboxylic acids was monitored by powder X-ray diffraction (PXRD), attenuated total reflectance infrared (ATR-IR), and near-infrared (NIR) spectroscopy.
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Quantitative analysis of sulfathiazole polymorphs in ternary mixtures by attenuated total reflectance infrared, near-infrared and Raman spectroscopy.

TL;DR: NIR spectroscopy exhibits the smallest analytical error, higher accuracy and robustness and when these advantages are combined with the greater convenience of NIR's "in glass bottle" sampling method both ATR-IR and Raman methods appear less attractive.
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A comparative study of the use of powder X-ray diffraction, Raman and near infrared spectroscopy for quantification of binary polymorphic mixtures of piracetam.

TL;DR: The results demonstrated that Raman and NIR spectroscopy are most suitable for quantitative analysis of this polymorphic mixture of piracetam, making PXRD the least preferred method of quantification.
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Predicting and understanding crystal morphology: the morphology of benzoic acid and the polymorphs of sulfathiazole

TL;DR: The Oscail software package as mentioned in this paper provides attachment energy calculations, crystal surface analysis, and crystal visualization for flat π-stacking systems, which can be used to identify the density of available hydrogen bond donors and acceptors on crystal faces.