“…This rich collection of experimentally observed discrepancies has spurred a flurry of theoretical investigations into how best to model, predict, and understand, the effect of IPD. Efforts have been made using ion-sphere models [25][26][27]; Hartree-Fock-Slater calculations [28]; models based on plasma theory [18,29,30]; classical molecular dynamic simulations [31]; quantum statistical models [32,33]; Monte Carlo methods [34]; and density functional theory calculations with and without molecular dynamics [35][36][37]. Unfortunately, no consistent agreement has emerged between all these methods, but the majority of them do predict, as does the experimental data, that the IPD should lie energetically somewhere between the predictions of the SP and EK models.…”