검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
On the SmCo Dimer: A Detailed Density Functional Theory Analysis Oymak H, Erkoc S Journal of Physical Chemistry A, 114(4), 1897, 2010 |
| 2 |
AlTiNi ternary alloy clusters: Molecular dynamics simulations and density functional theory calculations Erkoc S, Oymak H Journal of Physical Chemistry B, 107(44), 12118, 2003 |