Answers are grounded in this paper and cite their sources.
A density functional pseudopotential method is used to calculate the heat of formation of disordered alkali metal-alkali metal solid alloys, as a function of the concentration. In modelling the alloy crystal potential a modified virtual crystal approximation is used, which makes the alloy calculations formally identical to pure metal calculations. The results agree with the experiments and with other theoretical calculations.
No takes yet. Share an insight, caveat, or question.
Iñiguez et al. (1981) studied this question.
Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context: