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Showing results 1 to 4 of 4

1
Effect of uniaxial deformation on structure and transport in hydrated Nafion 117: Molecular dynamics simulation study

Abu-Hakmeh, Khaldoon; Sood, Parveen; Chun, Byeong Jae; Choi, Ji Il; Jang, Seung Soon, MATERIALS PERFORMANCE AND CHARACTERIZATION, v.4, no.1, pp.131 - 147, 2015-08

2
Free Energy Barrier for Molecular Motions in Bistable [2]Rotaxane Molecular Electronic Devices

Kim, Hyungjun; Goddard, William A.; Jang, Seung Soon; Dichtel, William R.; Heath, James R.; Stoddart, James Fraser, JOURNAL OF PHYSICAL CHEMISTRY A, v.113, no.10, pp.2136 - 2143, 2009-03

3
Molecular dynamics simulation of amphiphilic bistable [2]rotaxane Langmuir monolayers at the air/water interface

Jang, SS; Jang, YH; Kim, Yong-Hoon; Goddard, WA; Choi, Jang Wook; Heath, JR; Laursen, BW; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.127, no.42, pp.14804 - 14816, 2005-10

4
Sodium Diffusion through Aluminum-Doped Zeolite BEA System: Effect of Water Solvation

Kim, Hyungjun; Deng, Wei-Qiao; Goddard, William A.; Jang, Seung Soon; Davis, Mark E.; Yan, Yushan, JOURNAL OF PHYSICAL CHEMISTRY C, v.113, no.3, pp.819 - 826, 2009-01

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