Das Arya, Musharaf Ali Sk
Nuclear Recycle Board, Bhabha Atomic Research Centre, Mumbai, 400094, India.
Homi Bhabha National Institute, Mumbai, 400094, India.
Phys Chem Chem Phys. 2024 Feb 22;26(8):6916-6938. doi: 10.1039/d3cp05622h.
Nitric acid (HNO) is widely used in various chemical and nuclear industries. Therefore, it is important to develop an understanding of the different forms of nitric acid for its practical applications. Molecular dynamics (MD) simulation is one of the best tools to investigate the behavior of concentrated nitric acid in aqueous solution with various forms together with pure nitric acid to identify a suitable model of nitric acid for use in simulations of biphasic systems for interfacial mass transfer. The Mulliken partial charge embedded OPLS-AA force field was used to model the neutral nitric acid, hydronium ion and nitrate ion, and it was found that the Mulliken partial charge embedded force field works quite well. The computed density of the dissociated and mixed-form acid was in good agreement with the experimental values. In water, the HNO molecule was seen to be coordinated with three water molecules in the first sphere of coordination. The distribution of water surrounding the HNO molecule and nitrate ion was corroborated by the DFT-optimized hydrated cluster. The calculated diffusivity values of the neutral acid and ions were significantly higher in the mixed form of nitric acid, which is an important dynamic quantity controlling the kinetics of the liquid-liquid interfacial extraction. The structural analysis revealed that the local aggregation is minimized when both forms of acid are present together in the solution. The water-ion and water-neutral acid interactions were predicted to be enhanced, as confirmed by H-bond studies. The shear viscosity of the mixed acid exhibited excellent agreement with the experimental values, which again confirms the consideration of the mixed form of nitric acid. The simulated value of surface tension for the mixed form of acid also appeared to be quite accurate based on the surface tension of water. The mixed form of nitric acid comprising both forms of acid is the best representation for nitric acid to be considered for MD simulations of biphasic systems. The mixed form of nitric acid established that the concentrated nitric acid may not be present either in the fully dissociated form or fully undissociated form in the solution.
硝酸(HNO₃)广泛应用于各种化学和核工业。因此,了解硝酸的不同形式对于其实际应用至关重要。分子动力学(MD)模拟是研究浓硝酸在水溶液中与各种形式以及纯硝酸一起的行为的最佳工具之一,以确定用于双相系统界面传质模拟的合适硝酸模型。采用嵌入Mulliken部分电荷的OPLS-AA力场对中性硝酸、水合氢离子和硝酸根离子进行建模,发现嵌入Mulliken部分电荷的力场效果良好。计算得到的离解和混合形式酸的密度与实验值吻合良好。在水中,HNO₃分子在第一配位球中与三个水分子配位。DFT优化的水合簇证实了HNO₃分子和硝酸根离子周围水的分布。中性酸和离子在硝酸混合形式中的计算扩散率值显著更高,这是控制液-液界面萃取动力学的一个重要动态量。结构分析表明,当溶液中同时存在两种形式的酸时,局部聚集最小化。氢键研究证实,水-离子和水-中性酸相互作用预计会增强。混合酸的剪切粘度与实验值表现出极好的一致性,这再次证实了对硝酸混合形式的考虑。基于水的表面张力,混合形式酸的表面张力模拟值也显得相当准确。包含两种形式酸的硝酸混合形式是用于双相系统MD模拟的硝酸的最佳表示形式。硝酸混合形式表明,溶液中的浓硝酸可能既不是完全离解形式也不是完全未解离形式。