발행물
컨퍼런스
The 5th Asia-Pacific Congress on Computational Mechanics (APCOM)
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Atomistic calculations for the mechanical instability of nanoscale structures
A study on the Twinning Energy for NiTi Alloys using First Principles Calculation
2013 World Congress on Advances in Structural Engineering and Mechanics (ASEM13)
Density Functional Theory Calculations for the Twinning Energy of NiTi Alloys
Instability of a single crystal under external loading: from bulk to nanostructures
2013년 대한기계학회 CAE 및 응용역학부문 춘계학술대회
금 나노와이어의 기계적 파손 모드 해석 연구