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Molecular Dynamics Simulation of Supercooled ZnSe - Structural Relaxation and Crystal Nucleation

Molecular Dynamics Simulation of Supercooled ZnSe - Structural Relaxation and Crystal Nucleation

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José Pedro Rino: Molecular Dynamics simulation of supercooled ZnSe: Structural relaxation and...

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José Pedro Rino: Molecular Dynamics simulation of supercooled ZnSe: Structural relaxation and...

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Molecular Dynamics Simulation of Supercooled ZnSe - Structural Relaxation and Crystal Nucleation

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  1. 1 José Pedro Rino: Molecular Dynamics simulation of supercooled ZnSe: Structural relaxation and...

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