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Erratum: First-principles molecular-dynamics simulation of liquid Li<sub>12</sub>Si<sub>7</sub>
G. A. de Wijs, G. Pastore, A. Selloni, and W. van der Lugt
Phys. Rev. B 50, 13077 (1994)
Erratum: Nonadiabatic small-polaron hopping conduction in Li-doped and undoped Bi<sub>4</sub>Sr<sub>3</sub>Ca<sub>3</sub>Cu<sub>y</sub>O<sub>x</sub> (0≤y≤5)
S. Mollah, K. K. Som, K. Bose, A. K. Chakravorty, and B. K. Chaudhuri
Phys. Rev. B 50, 13077 (1994)