검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
A molecular dynamics simulation of ArnO3 (n=1-21) van der Waals complexes: Size evolution of stable structures Borges E, Ferreira GG, Oliveira JM, Braga JP Chemical Physics Letters, 472(4-6), 194, 2009 |
| No. | Article |
|---|---|
| 1 |
A molecular dynamics simulation of ArnO3 (n=1-21) van der Waals complexes: Size evolution of stable structures Borges E, Ferreira GG, Oliveira JM, Braga JP Chemical Physics Letters, 472(4-6), 194, 2009 |