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Accurate and efficient calculation of van der Waals interactions within density functional theory by local atomic potential approach Sun, YY; Kim, Yong-Hyun; Lee, K; Zhang, SB, JOURNAL OF CHEMICAL PHYSICS, v.129, no.15, 2008-10 |
Hydrogen storage in novel organometallic buckyballs Zhao, YF; Kim, Yong-Hyun; Dillon, AC; Heben, MJ; Zhang, SB, PHYSICAL REVIEW LETTERS, v.94, no.15, 2005-04 |
Self-catalyzed hydrogenation and dihydrogen adsorption on titanium carbide nanoparticles Zhao, YF; Dillon, AC; Kim, Yong-Hyun; Heben, MJ; Zhang, SB, CHEMICAL PHYSICS LETTERS, v.425, no.4-6, pp.273 - 277, 2006-07 |
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