Showing results 1 to 9 of 9
A fast doubly hybrid density functional method close to chemical accuracy using a local opposite spin ansatz Zhang, IY; Xu, X; Jung, Yousung; Goddard, WA, PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, v.108, no.50, pp.19896 - 19900, 2011-12 |
A mechanistic model for hydrogen activation, spillover, and its chemical reaction in a zeolite-encapsulated Pt catalyst Shin, Hyeyoung; Choi, Minkee; Kim, Hyungjun, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.18, no.10, pp.7035 - 7041, 2016-03 |
Density-functional study of small molecules within the Krieger-Li-Iafrate approximation Kim, Yong-Hoon; Stadele, M; Martin, RM, PHYSICAL REVIEW A, v.60, no.5, pp.3633 - 3640, 1999-11 |
Lattice Convolutional Neural Network Modeling of Adsorbate Coverage Effects Lym, Jonathan; Gu, Geun Ho; Jung, Yousung; Vlachos, Dionisios G., JOURNAL OF PHYSICAL CHEMISTRY C, v.123, no.31, pp.18951 - 18959, 2019-08 |
Ni adsorption on Stone-Wales defect sites in single-wall carbon nanotubes Yang, Seong-Ho; Shin, Weon-Ho; Kang, Jeung-Ku, JOURNAL OF CHEMICAL PHYSICS, v.125, pp.643 - 645, 2006-08 |
Nitrogen-Doped Multiwall Carbon Nanotubes for Lithium Storage with Extremely High Capacity Shin, Weon-Ho; Jeong, Hyung-Mo; Kim, Byung-Gon; Kang, Jeung-Ku; Choi, Jang-Wook, NANO LETTERS, v.12, no.5, pp.2283 - 2288, 2012-05 |
The effect of an electric field on the chemical vapour deposition of (100) diamond Kang, Jeung Ku; Musgrave, CB, NANOTECHNOLOGY, v.12, no.3, pp.258 - 264, 2001-09 |
Ti(N-5)(4) as a Potential Nitrogen-Rich Stable High-Energy. Density Material Choi, Changhyeok; Yoo, Hae-Wook; Goh, Eun Mee; Cho, Soo Gyeong; Jung, Yousung, JOURNAL OF PHYSICAL CHEMISTRY A, v.120, no.21, pp.4249 - 4255, 2016-06 |
Two-dimensional limit of exchange-correlation energy functional approximations Kim, Yong-Hoon; Lee, IH; Nagaraja, S; Leburton, JP; Hood, RQ; Martin, RM, PHYSICAL REVIEW B, v.61, no.8, pp.5202 - 5211, 2000-02 |
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