Although carbon,silicon,and germanium have the same lattice structure and four valence electrons each,their band structure leads to the energy gaps as:

  • A
    $E_g (Si) < E_g(Ge) < E_g(C)$
  • B
    $E_g (Si) > E_g(Ge) < E_g(C)$
  • C
    $E_g (Si) < E_g(Ge) > E_g(C)$
  • D
    $E_g (Si) > E_g(Ge) > E_g(C)$

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