The paper presents the development of the statistical theory of phase transformation of lithium aluminum amide with the formation of ammonia. Free energies of phases are calculated, and their dependences on temperature, pressure, hydrogen concentration and energy parameters are suggested. The phase diagram is suggested and thermodynamic equilibrium is calculated herein. Isothermal processes in phases are investigated. Rectangularity and structure degree coefficients are calculated for isotherms. The temperature dependence is identified for the hydrogen concentration in phases.

中文翻译：

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酰胺化锂铝制氢氨燃料的前景

本文介绍了锂铝酰胺与氨形成相变统计理论的发展。计算了相的自由能，并提出了它们对温度，压力，氢浓度和能量参数的依赖性。建议使用相图，并在此计算热力学平衡。研究了各阶段的等温过程。计算等温线的矩形度和结构度系数。确定了相中氢浓度的温度依赖性。