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Showing results 1 to 7 of 7

1
Charge Transport through Polyene Self-Assembled Monolayers from Multiscale Computer Simulations

George, C; Yoshida, H; Goddard, WA; Jang, SS; Kim, Yong-Hoon, JOURNAL OF PHYSICAL CHEMISTRY B, v.112, no.47, pp.14888 - 14897, 2008-11

2
Conformations and charge transport characteristics of biphenyldithiol self-assembled-monolayer molecular electronic devices: A multiscale computational study (vol 122, art no 244703, 2005)

Kim, Yong-Hoon; Jang, SS; Goddard, WA, JOURNAL OF CHEMICAL PHYSICS, v.123, no.16, pp.397 - 401, 2005-10

3
Density functional theory studies of the [2]Rotaxane component of the Stoddart-Heath molecular switch

Jang, YH; Hwang, SG; Kim, Yong-Hoon; Jang, SS; Goddard, WA, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.126, no.39, pp.12636 - 12645, 2004-10

4
First-principles study of the switching mechanism of [2]catenane molecular electronic devices

Kim, Yong-Hoon; Jang, SS; Jang, YH; Goddard, WA, PHYSICAL REVIEW LETTERS, v.94, no.15, 2005-04

5
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

6
Possible performance improvement in [2]catenane molecular electronic switches

Kim, Yong-Hoon; Jang, SS; Goddard, WA, APPLIED PHYSICS LETTERS, v.88, no.16, 2006-04

7
Structures and properties of self-assembled monolayers of bistable [2]rotaxanes on Au(111) surfaces from molecular dynamics simulations validated with experiment

Jang, SS; Jang, YH; Kim, Yong-Hoon; Goddard, WA; Flood, AH; Laursen, BW; Tseng, HR; et al, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.127, no.5, pp.1563 - 1575, 2005-02

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