Showing results 1 to 5 of 5
ATOMIC-STRUCTURE AND ELECTRONIC-STRUCTURE OF AMORPHOUS SI FROM FIRST-PRINCIPLES MOLECULAR-DYNAMICS SIMULATIONS LEE, IH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.50, no.24, pp.18083 - 18089, 1994-12 |
Direct observation of localized defect states in semiconductor nanotube junctions Kim, H; Lee, Jhinhwan; Kahng, SJ; Son, YW; Lee, SB; Lee, CK; Ihm, J; et al, PHYSICAL REVIEW LETTERS, v.90, no.21, 2003-05 |
Electronic and transport properties of single-wall carbon nanotubes encapsulating fullerene-based structures Kim, DH; Sim, Heung-Sun; Chang, Kee-Joo, PHYSICAL REVIEW B, v.64, no.11, pp.115409 - 115409, 2001-09 |
Nano-scale structures of a one-dimensional junction Kim, H; Lee, Jhinhwan; Song, YJ; Choi, BY; Kahng, SJ; Kuk, Y, THIN SOLID FILMS, v.464, pp.335 - 337, 2004-10 |
On the achievement of high fidelity and scalability for large-scale diagonalizations in grid-based DFT simulations Choi, Sunghwan; Kim, Woo Youn; Yeom, Min Sun; Ryu, Hoon, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.118, no.16, 2018-08 |
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