Atomic scale simulations based on classical molecular-dynamics and ab initio-methods: advantageous tools for understanding growth and properties of boron nitride

Atomic scale simulations based on classical molecular-dynamics and ab initio-methods: advantageous tools for understanding growth and properties of boron nitride

Albe, K.; Posselt, M.; Möller, W.

• Lecture (Conference)
  Int. Workshop on Challenges in Predictive Process Simulation (ChiPPS '97), Wandlitz, Germany, Aug. 17 - 20, 1997

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