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Prediction of the Effective Work Function of Aspirin and Paracetamol Crystals by Density Functional Theory—A First-Principles Study
[Image: see text] Crystals of active pharmaceutical ingredients (API) are prone to triboelectric charging due to their dielectric nature. This characteristic, coupled with their typically low density and often large aspect ratio, poses significant challenges in the manufacturing process. The pharmac...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10485818/ https://www.ncbi.nlm.nih.gov/pubmed/37692333 http://dx.doi.org/10.1021/acs.cgd.3c00218 |