검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Conformation and catalytic activity of nickel-carbon cluster for ethanol dissociation in carbon nanotube synthesis: Ab initio molecular dynamics simulation Fukuhara S, Shimojo F, Shibuta Y Chemical Physics Letters, 679, 164, 2017 |
| 2 |
Hydrogen bond dynamics in liquid water: Ab initio molecular dynamics simulation Kim C, Yeom MS, Kim E Korean Journal of Chemical Engineering, 33(1), 255, 2016 |
| 3 |
Chemical vapor deposition of amorphous ruthenium-phosphorus alloy films Shin JH, Waheed A, Winkenwerder WA, Kim HW, Agapiou K, Jones RA, Hwang GS, Ekerdt JG Thin Solid Films, 515(13), 5298, 2007 |