Shibutani, Yoji, Department of Mechanical Engineering, Osaka Univeristy, Japan

• The 5th International Conference on Computational Methods (ICCM2014) - MS-13: Atomistic and Continuum Simulations on Materials Strength and Properties
  Keynote: Atomistic Fracture Toughness of Magnesium Alloy Mg-Y by Molecular Dynamics Simulations
  Abstract
• The 6th International Conference on Computational Methods (ICCM2015) - MS-005 Computational Modeling of Advanced Materials
  Invited: Defects Interaction between Twin Boundary and Dislocations emitted from a Crack of Magnesium by Molecular Dynamics Simulations
  Abstract  PDF