Classifying Charge Carrier Interaction in Highly Compressed Elements and Silane

Since pivotal experimental discovery of the near-room-temperature superconductivity (NRTS) in highly-compressed sulphur hydride by Drozdov et al (2015 Nature 525 73-76), more than a dozen binary and ternary hydrogen-rich phases exhibited superconducting transition above 100 K have been discovered to date. There is widely accepted theoretical point view that primary mechanism governing emergence electron-phonon pairing. However, our recent analysis temperature dependent resistance $H_{3}S$, $LaH_{x}$, $PrH_{9}$ $BaH_{12}$ (arXiv: 2104.14145) showed these compounds exhibit dominance non-electron-phonon charge carrier interaction and, thus, it unlikely pairing for materials. Here we use same approach reveal lithium, black phosphorous, sulfur, silane. We found all superconductors interaction. This explains failure high-Tc values predicted materials first-principles calculations which utilized as Our result implies alternative mechanisms (i.e., electron-magnon, electron-polaron, electron-electron, etc.) should be tested within possible superconductors.