Prediction of the release process of the nitrogen-extinguishant binary mixture considering surface tension

© 2020 Springer-Verlag. The final publication is available at Springer via https://doi.org/10.1007/s10973-020-10040-2.Nitrogen used for pressurization in the extinguisher can be partially dissolved in the fire extinguishing agent. Consequently, the evolution of the dissolved nitrogen has a significant effect on the release behavior of the fire extinguishing agent in a rapid process. In this article, a new model was developed to predict the critical pressure of the nitrogen evolution and the release process of the fire extinguishing agent was described in detail. According to the Peng-Robinson (PR) equation of state and van der Waals mixing rule, the effect of the dissolved nitrogen on the surface tension of the fire extinguishant was analyzed by considering surface phase and fugacity coefficient. A method to calculate the surface tension of the liquid agent dissolved with nitrogen was proposed. The results showed that the proposed model can determine the accurate critical pressure of the evolution of the dissolved nitrogen and further evaluated whether nitrogen escapes. At different initial filling pressure, in addition, the release process of the nitrogen-extinguishant such as CF3I, FC218 (C3F8), HFC125 (C2HF5), and Halon1301 (CF3Br) was well predicted by the fluid release model when taking the surface tension and adiabatic index of the mixture into account. Compared with the previously obtained experimental data, the predictions obtained indicated that the present model can adequately describe the liquid and the gas mixture release stage in the release process of the nitrogen-extinguishant.Peer reviewe

Influences of Crystal Anisotropy in Pharmaceutical Process Development

Crystalline materials are of crucial importance to the pharmaceutical industry, as a large number of APIs are formulated in crystalline form, occasionally in the presence of crystalline excipients. Owing to their multifaceted character, crystals were found to have strongly anisotropic properties. In fact, anisotropic properties were found to be quite important for a number of processes including milling, granulation and tableting. An understanding of crystal anisotropy and an ability to control and predict crystal anisotropy are mostly subjects of interest for researchers. A number of studies dealing with the aforementioned phenomena are grounded on over-simplistic assumptions, neglecting key attributes of crystalline materials, most importantly the anisotropic nature of a number of their properties. Moreover, concepts such as the influence of interfacial phenomena in the behaviour of crystalline materials during their growth and in vivo, are still poorly understood. The review aims to address concepts from a molecular perspective, focusing on crystal growth and dissolution. It begins with a brief outline of fundamental concepts of intermolecular and interfacial phenomena. The second part discusses their relevance to the field of pharmaceutical crystal growth and dissolution. Particular emphasis is given to works dealing with mechanistic understandings of the influence of solvents and additives on crystal habit. Furthermore, comments and perspectives, highlighting future directions for the implementation of fundamental concepts of interfacial phenomena in the rational understanding of crystal growth and dissolution processes, have been provided.by Eftychios Hadjittofis,Mark Antonin Isbell, Vikram Karde,Sophia Varghese,Chinmay Ghoroi and Jerry Y. Y. Hen