10월 21일 (목요일)
| 좌장 : 한준희(한국생산기술연구원) |
15:05-16:35 |
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화상강의실 비밀번호는 kim2021입니다
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Investigation of ordering mechanism in 3d-transition-metal-based HEAs by first-principles high-throughput sampling
Hiroshi Mizuseki* (Korea Institute of Science and Technology (KIST), Seoul 02792, Republic of Korea), Ryoji Sahara (National Institute for Materials Science (NIMS), Tsukuba 305-0047, Japan), and Kenta Hongo (Research Center for Advanced Computing Infrastructure, JAIST, Asahidai 1-1, Nomi, Ishikawa 923-1292,)
[Canceled] Calculation and construction of deformation mechanism maps and processing maps for CoCrFeMnNi and Al0.5CoCrFeMnNi high-entropy alloys
Hee-Tae Jeong and Woo-Jin Kim* (Hongik University)
A Thermodynamic Description for the Co-Cr-Fe-Mn-Ni system.
Hyeon-Seok Do, Won-Mi Choi, and Byeong-Joo Lee* (POSTECH)
Role of physical parameters in phase selection of high entropy alloys
Rehman Izaz, Tae-Hyun Nam*, and Jung-gi Kim (Gyeongsang National University)
강도/연성 Trade-off가 우수한 In-situ 계층구조를 갖는 주조 CrFeNiMn0.5Cu0.5 고엔트로피 합금
심상훈, Hesam Pouraliakbar, 홍순익* (충남대학교 신소재공학과)
Equiatomic CoCrFeMnNi 고엔트로피합금의 방오특성 분석
손수정, 김신양, 곽재익, 구강희, 황동수, 김용태, 김형섭* (포항공과대학교)
