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Andrew M Fadgen1, Nicholas A Pizzi1, Rodney J Wigent1

  • 1Saint Joseph's University, 600 S. 43rd Street, Philadelphia, Pennsylvania 19104, United States.

PubMed
概括

本研究提出了一种使用分子动力学模拟来计算非理想溶液中多余化学潜力的更快方法. 它利用液态气体系统中的蒸汽压力,降低化学系统中准确结果的计算成本.

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Chemical Equilibria: Systematic Approach to Equilibrium Calculations

Equilibrium calculations for systems involving multiple equilibria are often complex. For example, to calculate the solubility of a sparingly soluble salt in an aqueous solution in the presence of a common ion, one must consider all the equilibria in this solution. Calculations for these systems can be complicated and tedious, so a systematic approach with a series of steps is often helpful. The process is detailed below.
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