“…[27,28] In these materials, the high carrier mobility as well as low carrier density plays a vital role, since the conventional Nernst coefficient roughly tracks ω c τ/E F , [23,26] where ω c is the cyclotron frequency, τ the relaxation time, and E F the Fermi energy. In many of the Dirac/ Weyl semimetals, such a condition is well satisfied and hence the large Nernst effects were recently observed (e.g., in NbP, [29] Pb 1−x Sn x Se, [30] Cd 3 As 2 , [31,32] Ta(P,As), [33] and (Zr,Hf)Te 5 [34,35] ). In addition to the aforementioned conventional term, the anomalous term arising from the nonzero Berry curvature associated with the Dirac/Weyl points could also contribute to the Nernst signal (S yx ), when E F is located close to the Dirac/Weyl point.…”