Browse "Dept. of Materials Science and Engineering(신소재공학과)" by Subject first-principles calculation
Showing results 1 to 5 of 5
| Abnormally High-Lithium Storage in Pure Crystalline C-60 Nanoparticles Yin, Linghong; Cho, Jiung; Kim, Su Jae; Jeon, II; Jeon, Injun; Park, Mihee; Park, Minjoon; et al, ADVANCED MATERIALS, v.33, no.43, 2021-10 |
| First-principles calculation of defect energetics in cubic-BaTiO3 and a comparison with SrTiO3 Lee, HS; Mizoguchi, T; Yamamoto, T; Kang, Suk-Joong L; Ikuhara, Y, ACTA MATERIALIA, v.55, pp.6535 - 6540, 2007-11 |
| Flexible highly-effective energy harvester via crystallographic and computational control of nanointerfacial morphotropic piezoelectric thin film Jeong, Chang Kyu; Cho, Sung Beom; Han, Jae Hyun; Park, Dae Yong; Yang, Suyoung; Park, Kwi-Il; Ryu, Jungho; et al, NANO RESEARCH, v.10, no.2, pp.437 - 455, 2017-02 |
| Intrinsic Nanodomains in Triplite LiFeSO4F and Its Implication in Lithium-Ion Diffusion Seo, Dong-Hwa; Park, Kyu-Young; Kim, Haegyeom; Jung, Sung-Kyun; Park, Min-Sik; Kang, Kisuk, ADVANCED ENERGY MATERIALS, v.8, no.6, 2018-02 |
| Synthesis of microporous polymer networks and Control of their electronic structure = 마이크로포러스 폴리머 네트워크의 합성 및 전자구조 제어에 관한 연구link Choi, Jung-Hoon; 최정훈; et al, 한국과학기술원, 2012 |
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