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Electronic energy gap, Non-disordered, Zn-x polyhedra
O-Zn
Te-Zn
Se-Zn
S-Zn
P-Zn
values of electronic energy gap
energy gap for direct transition
energy gap for indirect transition
spin-orbit splitting of valence band
pressure derivative of energy gap
transitional
non-disordered
chalcogen
binary
cubic
hexagonal
orthorhombic
monoclinic
tetragonal