Using the Roeser–Huber equation, which was originally developed for high temperature
superconductors (HTSc) (H. Roeser et al., Acta Astronautica 62 (2008) 733), we present a calculation
of the superconducting transition temperatures, Tc, of some elements with fcc unit cells (Pb, Al),
some elements with bcc unit cells (Nb, V), Sn with a tetragonal unit cell and several simple metallic
alloys (NbN, NbTi, the A15 compounds and MgB2). All calculations used only the crystallographic
information and available data of the electronic configuration of the constituents. The model itself is
based on viewing superconductivity as a resonance effect, and the superconducting charge carriers
moving through the crystal interact with a typical crystal distance, x. It is found that all calculated
Tc-data fall within a narrow error margin on a straight line when plotting (2x)
2 vs. 1/Tc like in the
case for HTSc. Furthermore, we discuss the problems when obtaining data for Tc from the literature or
from experiments, which are needed for comparison with the calculated data. The Tc-data presented
here agree reasonably well with the literature data
