The major reason for the prediction of thermodynamic properties of mercury lies in the fact that itsintermolecular interactions highly depend on temperature and density. Internal pressure is a good criterion toinvestigate the density dependence of the interatomic interactions. Because its physical base is a forcetending to close together the molecules that is intermolecular interactions, and as...

Aqueous rechargeable Zn//MnO2 batteries have attracted extensive research interest owing to their low cost and high energy density. However, the slow reaction kinetics, disproportionation of MnO2 cathode, irreversible phase transition mechanism considerably restrict development. Here, we chose Mo-doped α-MnO2 (Mo–MnO2) as cathode material proposed a stable N–H⋯O bond-reinforced interaction form...

We report on the superconductivity in ternary transition metal tellurides Ta2Pd3Te5 and Nb2Pd3Te5, which have a one-dimensional crystal structure. Single-crystalline polycrystalline samples of show nonmetallic electron conduction, while Ti or W doping results metallic behavior with bulk superconducting at 2–4 K. In contrast, are found to be isostructural Ta2Pd3Te5, 3.3 The structure physical pr...