Browse "Graduate School of Nanoscience and Technology(나노과학기술대학원)" by Subject ab initio calculations

Showing results 1 to 4 of 4

1
Ab initio calculations predicting the existence of an oxidized calcium dihydrogen complex to store molecular hydrogen in densities up to 100 g/L

Kim, Yong-Hyunresearcher; Sun, YY; Zhang, SB, PHYSICAL REVIEW B, v.79, no.11, 2009-03

2
Ab initio design of Ca-decorated organic frameworks for high capacity molecular hydrogen storage with enhanced binding

Sun, YY; Lee, K; Kim, Yong-Hyunresearcher; Zhang, SB, APPLIED PHYSICS LETTERS, v.95, no.3, 2009-07

3
Electronic structures of oxygen-deficient Ta2O5

Yang, Yong; Nahm, Ho-Hyunresearcher; Sugino, Osamu; Ohno, Takahisa, AIP ADVANCES, v.3, no.4, 2013-05

4
First-principles prediction of an enhanced optical second-harmonic susceptibility of low-dimensional alkali-metal chalcogenides

Song, Jung-Hwan; Freeman, Arthur J.; Bera, Tarun K.; Chung, Inresearcher; Kanatzidis, Mercouri G., PHYSICAL REVIEW B, v.79, no.24, 2009-06

rss_1.0 rss_2.0 atom_1.0