Estimating the Single-Element Concentration of Intercalated Insulators for the Emergence of Superconductivity

[Image: see text] To predict whether a compound will superconduct and to predict its transition temperature T(c) prior to measurement have always been desires of the materials science community. Matthias was first to report the necessary conditions for the occurrence of superconductivity in elements, compounds, and alloys in terms of density (valence electrons per atom). This current report is motivated by somewhat similar empirical observations concerning the importance of valence electrons per unit cell; more specifically, dopant valence electrons per unit cell within intercalated insulators. In this article, though not exhaustive, a representative list of 40 superconductors will be used to show that the onset of superconductivity (insulator–superconductor boundary) within intercalated insulators can easily be modeled, almost exactly, by the ideal gas law equation. Given this observation, in contrast to Matthias, interactions are semiclassically accounted for to ultimately determine the single-element onset concentration needed to bring about superconductivity within many intercalated insulators known to date. The 13 compounds which were previously intercalated and will be discussed include inorganics, TiSe(2), C(60), YBa(2)Cu(3)O(6), IrTe(2), Bi(2)Se(3), MoS(2), ZrNCl, HfNCl, BP (black phosphorus), HoTe(3), and Y(2)Te(5), and organics, C(22)H(14) and C(14)H(10). In essence, the overall objective of this report is to offer a slightly different viewpoint on superconductivity, led by empirical observations, which seemingly leads to predictable experimental outcomes. If newly discovered materials further validate this approach to intercalated superconductors, with minor refinements, a route to purposefully designing superconductors may be accessible through onset conditions outlined in this article.