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Showing results 1 to 9 of 9

1
Atomistic Calculation of the Defect Migration Energy Barrier Affected by Xenon Gas in UO2 using Nudged Elastic Band Method

이학준; 류호진, 대한금속재료학회 추계학술대회, 대한금속·재료학회, 2020-10-29

2
Atomistic Simulations Assessing Mirgration of Defects in Tungsten Binary alloys

이학준; 류호진, 대한금속재료학회 2021년 춘계학술대회, 대한금속재료학회, 2021-04-29

3
Atomistic Simulations for Hydrogen effect on Crack Fatigure Behavior in Typle 316 Stainless alloy

이학준; 류호진, 대한금속재료학회 2022 춘계학술대회, 대한금속재료학회, 2022-04-28

4
Calculation of the effect of fission gas xenon on threshold displacement energy of $UO_2$ using molecular dynamics simulation = 분자 동역학 시뮬레이션을 이용한 산화우라늄의 문턱 격자이탈 에너지에 대한 제논 기체 생성물의 영향 계산link

Lee, Hakjun; Ryu, Hojin; et al, 한국과학기술원, 2020

5
Calculation of the Effect of Fission Gas Xenon on Threshold Displacement Energy of UO2 Using Molecular Dynamics Simulation

이학준; 류호진, 대한금속재료학회 춘계학술대회, 대한금속·재료학회, 2020-07-16

6
Nanoscale Simulations for Hydrogen Embrittlement Induced Crack Propagation in Type 316 Austenitic Stainless Steel Alloy System

이학준; 류호진, 2021년도 대한금속재료학회 추계학술대회, 대한금속재료학회, 2021-10-20

7
"Calculation of Threshold Displacement Energy of Xe-inserted UO2 Using Atomistic Simulation "

이학준; 류호진, 한국원자력학회 2019 추계학술대회, 한국원자력학회, 2019-10-24

8
Thermophysical Property Measurement of ZrSi2 at high temperature using Electrostatic Levitation

이학준; 류호진, 한국원자력학회 2018 춘계학술발표회, 한국원자력학회, 2018-05-17

9
Thermophysical Property Measurement of ZrSi2 at high temperature using Electrostatic Levitation

이학준; 류호진, 한국원자력학회 2018 춘계학술발표회, 한국원자력학회, 2018-05-17

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