Seminar

Date 2023-05-30 
Time 16:00 
Title Atomistic simulation of materials and processes using neural network potentials 

학과 정기 세미나 안내


■ 제 목:  Atomistic simulation of materials and processes using neural network potentials

 

 연 사:  한승우 교수 (서울대학교 재료공학부)                  

 

■  일 시:  2023년 5월 30(화) 오후 4시 

 

■  장 소:  응용공학동 1층 영상강의실 

  

■ Host :  홍승범 교수 

 

■ Abstract :    

The importance of atomistic simulation is ever increasing in materials science. However, the heavy computational cost of ab initio methods has been an obstacle against wide application of atomic simulation. Recently, machine-learned potential is attracting wide attention as it combines the efficiency of classical force field and accuracy of ab initio methods. In this presentation, I will introduce on the machine learned potential and various applications of the method that has been carried out in our group.