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...

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Detalles Bibliográficos
Autores principales: Middleton, James R., Scott, Andrew J., Storey, Richard, Marucci, Mariagrazia, Ghadiri, Mojtaba
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
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

Internet

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

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