Showing results 1 to 5 of 5
Action-derived molecular dynamics simulations for the migration and coalescence of vacancies in graphene and carbon nanotubes Lee, Alex Taekyung; Ryu, Byungki; Lee, In-Ho; Chang, Kee-Joo, JOURNAL OF PHYSICS-CONDENSED MATTER, v.26, no.11, pp.115303 - 115303, 2014-03 |
Effect of atomic-scale defects on the low-energy electronic structure of graphene: Perturbation theory and local-density-functional calculations Kang, Joongoo; Bang, Junhyeok; Ryu, Byungki; Chang, Kee-Joo, PHYSICAL REVIEW B, v.77, no.11, pp.115453 - 115453, 2008-03 |
First-principles Study of the Electronic Structure of Crystalline InGaO3(ZnO)(3) Lee, Woo Jin; Choi, Eun-Ae; Bang, Junhyeok; Ryu, Byungki; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.55, pp.112 - 115, 2009-07 |
Local bonding effect on the defect states of oxygen vacancy in amorphous HfSiO4 Noh, Hyeon-Kyun; Ryu, Byungki; Choi, Eun-Ae; Bang, Junhyeok; Chang, Kee-Joo, APPLIED PHYSICS LETTERS, v.95, no.8, pp.082905 - 082905, 2009-08 |
The electronic properties of the interface structure between ZnO and amorphous HfO2 Ryu, Byungki; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.404, no.23-24, pp.4823 - 4826, 2009-12 |
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