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Electronic energy gap, Non-disordered, Pb
Pb-Te
Pb-Se
Pb-S
I-Pb
O-Pb
values of electronic energy gap
energy gap for direct transition
energy gap for indirect transition
thermal energy gap
spin-orbit splitting of valence band
non-disordered
chalcogen
transitional
ternary
orthorhombic
cubic
monoclinic
tetragonal
trigonal