원자론적 핵재료 시뮬레이션 입문 (2020)
강좌 정보 및 소개
Computer simulations are essential tools for nuclear engineering, such as neutron transport calculations, heat transfer calculations, structural mechanics calculations, reactor physics design, etc. In addition to these applications, atomistic simulations have been attracting increasing attention, which help our understanding of fundamental processes involved in radiation-material interactions, fluid-material interactions, nuclear fuel behaviors, etc. Atomistic simulations are also used to develop new materials and devices nowadays, thanks to the advancement in computer sciences including machine learning. In this course, for students who have no/little experience of atomistic simulations but are interested in future application in a research, basic theories and how-tos of atomistic simulations, with focusing on molecular statics and dynamics calculations using LAMMPS code (https://lammps.sandia.gov/), are provided through lectures and practices. Upon completion of this course, we expect that the students will be able to (1) read and understand basic contents of research papers utilizing atomistic simulations, (2) design a research utilizing atomistic simulations, and (3) start preliminary studies utilizing atomistic simulations.
This online course is composed of 18 videos.
#2. Topic-1: Crystal structure for structure file preparation
#3/4. Topic-2: Geometry optimization
#5/6/7. Topic-3: Mechanical property
#8/9. Topic-4: Introduction to MD simulation
#10. Topic-5: Thermal expansion and phase transition
#11. Topic-6: Potential model
#12/13. Topic-7: Defects in crystals
#14. Topic-8: Diffusion in crystals
#15. Topic-9: Transition state analysis
#16. Topic-10: Transport property calculation
#17/18. Topic-11: Radiation damage processes
Dept. Nuclear Eng.
Seoul National University
- 강좌코드 : 2021_80_C_2020_E16_001_2021_1
- 과정 : 원자론적 핵재료 시뮬레이션 입문
- 주수 : 10
- 수강가능수 : 1000
- 학점 : 0
- 언어 : 한국어 (ko)
- 태그 : 공과대학, 타쿠지오다, 에너지시스템공학부, 원자론적 핵재료 시뮬레이션 입문