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09:00
Molecular dynamics simulation study on the origin of exceptional work-hardening behavior of BMG-SMA composites
°í¿ø¼®* (ÀÎÇÏ´ëÇб³), ¿ÀÇö¼® (Massachusetts Institute of Technology), ¹ÚÀº¼ö (¼­¿ï´ëÇб³)
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09:25
Effects of grain boundary segregation and solute clustering on grain boundary migration and recrystallization behavior of Mg-Al-Zn and Mg-Zn-Ca alloys
ÀåÈ¿¼±* (Çѱ¹Àç·á¿¬±¸¿ø), À̺´ÁÖ (Æ÷Ç×°ø°ú´ëÇб³)
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09:50
Atomistic Simulations for Hydrogen effect on Crack Fatigue Behavior in Type 316 Stainless alloy
Hakjun Lee and Hojin Ryu* (Korea Advanced Institute of Science and Technology (KAIST))
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10:05
Validation of thermodynamic models for predicting hydrogen segregation at grain boundaries in nickel
Sojeong Yang and Takuji Oda* (Seoul National Univ.)
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10:20
Thermodynamic reevaluation of Ag-Cu nanoscale phase diagram
Bo Jin (Korea University, Korea, Central South University, China), Joonho Lee* (Korea University, Korea), Shuhong Liu, and Yong Du (Central South University, China)
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ÁÂÀå : ÀåÈ¿¼±(Çѱ¹Àç·á¿¬±¸¿ø) 10:45-12:00
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10:45
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µµ°æ¿¬, ±è¼±±Ô, ±è½ÅÇö, À̵¿È­* (Æ÷Ç×°ø°ú´ëÇб³)
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11:00
Defect Formation Energy in Metal Uranium by Machine Learning Potential: a Molecular Dynamics Study
Jae-Hyuk Kim and Takuji Oda* (Seoul National University)
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11:15
Development of Machine Learning Potential Model for Li2TiO3
Donggyu Lee and Takuji Oda* (Seoul National Univ.)
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11:30
Computational analysis on quantum diffusivity of hydrogen in bcc iron: Application of machine learning interatomic potential
Hyukjoon Kwon and Takuji Oda* (Seoul National University)
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11:45
Development of a universal descriptor for dielectric materials with an artificial intelligence
Se-Jun Kim (Korea Advanced Institute of Science and Technology), Won June Kim* (Changwon National University), Eok-Kyun Lee*, and Hyungjun Kim* (Korea Advanced Institute of Science and Technology)