Browse "Dept. of Chemistry(화학과)" by Subject Density functional theory▼aband gap▼ananoparticle▼amagnetocrystalline anisotropy▼aphase transition
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| Density-functional theory studies of the calculation method for catalyst and the material’s energy barrier = 밀도범함수 이론 기반 촉매 계산 방법론 및 물질의 에너지 장벽 연구link Han, Myung Hoon; Kim, Hyung Jun; et al, 한국과학기술원, 2019 |
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