Erratum: Self-consistent interatomic potentials for the simulation of binary and ternary oxides (Journal of Materials Chemistry (1994) 4 (831))

Eitemau Tebyg

• SELF-CONSISTENT INTERATOMIC POTENTIALS FOR THE SIMULATION OF BINARY AND TERNARY OXIDES (VOL 4, PG 831, 1994)
  gan: Bush, T, et al.
  Cyhoeddwyd: (1994)
• SELF-CONSISTENT INTERATOMIC POTENTIALS FOR THE SIMULATION OF BINARY AND TERNARY OXIDES
  gan: Bush, T, et al.
  Cyhoeddwyd: (1994)
• Development of a new interatomic potential for the modeling of ligand field effects
  gan: Woodley, S, et al.
  Cyhoeddwyd: (2001)
• Machine learned interatomic potentials for ternary carbides trained on the AFLOW database
  gan: Josiah Roberts, et al.
  Cyhoeddwyd: (2024-07-01)
• STRUCTURES OF QUATERNARY RU AND SB OXIDES BY COMPUTER-SIMULATION
  gan: Battle, P, et al.
  Cyhoeddwyd: (1995)