A material-sparing simplified buoyancy method for determining the true density of solids.

Int J Pharm

Pharmaceutical Materials Science and Engineering Laboratory, Department of Pharmaceutics, College of Pharmacy, University of Minnesota, Minneapolis, MN 55455, USA. Electronic address:

Published: March 2023

True density is an important physical property of powdered materials, especially in the context of powder compaction. Currently available methods for true density determination either require a significant amount of materials or are laborious. Hence, a material-sparing and efficient method for true density determination is of value. In this work, we detail a simplified buoyancy-based method capable of fast determination of true density with accuracy comparable to helium pycnometry. This miniaturized method only uses a few milligrams of a powder with data collection process expedited by centrifugation in a laboratory centrifuge. This method can be easily adapted in a laboratory since determination of true density only requires a balance, a micropipette, a laboratory centrifuge, and standard stock liquids of low and high densities. Hence, it is a useful addition to the materials characterization tool kit critical for pharmaceutical formulation development.

Download full-text PDF

Source
http://dx.doi.org/10.1016/j.ijpharm.2023.122694DOI Listing

Publication Analysis

Top Keywords

true density
24
density determination
8
determination true
8
laboratory centrifuge
8
true
6
density
6
method
5
material-sparing simplified
4
simplified buoyancy
4
buoyancy method
4

Similar Publications

Ensemble Density Functional Theory of Ground and Excited Energy Levels.

J Phys Chem A

January 2025

Laboratoire de Chimie Quantique, Institut de Chimie, CNRS/Université de Strasbourg, 4 rue Blaise Pascal, 67000 Strasbourg, France.

A Kohn-Sham (KS) density-functional energy expression is derived for any (ground or excited) state within a given many-electron ensemble along with the stationarity condition it fulfills with respect to the ensemble density, thus giving access to both physical energy levels and individual-state densities, in principle exactly. We also provide working equations for the evaluation of the latter from the true static ensemble density-density linear response function. Unlike in Gould's recent ensemble potential functional approach to excited states [arXiv:2404.

View Article and Find Full Text PDF

Diatomic "catalytic/co-catalytic" Fe/Mo catalysts promote Fenton-like reaction to treat organic wastewater through special interfacial reaction enhancement mechanism.

Water Res

January 2025

Shandong Key Laboratory of Water Pollution Control and Resource Reuse, Shandong Key Laboratory of Environmental Processes and Health, School of Environmental Science and Engineering, Shandong University, Qingdao 266200, China. Electronic address:

The full utilization of active sites and the effective Fe/Fecycling are the key problems that expand the application of iron-based Fenton-like reaction in water purification. In this paper, a novel diatomic Fe/Mo catalyst (Fe/Mo-DACs) was used to enhance the interfacial reaction mechanism with oxidant to achieve more stronger selective degradation of electron-donating organic pollutants. The availability of Fe sites during the activation of peroxymonosulfate (PMS) was enhanced by the adjacent atomic Mo sites, and the resulting special interfacial complex (Fe/Mo-DACs-PMS*) possessed higher activity, stability and selectivity (especially for electron-donating organics).

View Article and Find Full Text PDF

Associations between bone material strength index and FRAX scores.

J Bone Miner Metab

January 2025

Deakin University, IMPACT- Institute for Mental and Physical Health and Clinical Translation, School of Medicine, Geelong, Australia.

Introduction: Impact microindentation (IMI) measures bone material strength index (BMSi) in vivo. However, its ability to predict fractures is still uncertain. This study aimed to determine the association between BMSi and 10 year fracture probability, as calculated by the FRAX algorithm.

View Article and Find Full Text PDF

The development of optical sensors for label-free quantification of cell parameters has numerous uses in the biomedical arena. However, using current optical probes requires the laborious collection of sufficiently large datasets that can be used to calibrate optical probe signals to true metabolite concentrations. Further, most practitioners find it difficult to confidently adapt black box chemometric models that are difficult to troubleshoot in high-stakes applications such as biopharmaceutical manufacturing.

View Article and Find Full Text PDF

Undoped ruthenium oxide as a stable catalyst for the acidic oxygen evolution reaction.

Nat Commun

January 2025

WA School of Mines: Minerals, Energy and Chemical Engineering (WASM-MECE), Curtin University, Perth, WA, 6102, Australia.

Reducing green hydrogen production cost is critical for its widespread application. Proton-exchange-membrane water electrolyzers are among the most promising technologies, and significant research has been focused on developing more active, durable, and cost-effective catalysts to replace expensive iridium in the anode. Ruthenium oxide is a leading alternative while its stability is inadequate.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!