검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Ab initio investigation of phosphorus and hydrogen co-segregation and embrittlement in alpha-Fe twin boundaries Schuler T, Christien F, Ganster P, Wolski K Applied Surface Science, 492, 919, 2019 |
| 2 |
Molecular dynamics simulation of silicon oxidization Ganster P, Treglia G, Lancon F, Pochet P Thin Solid Films, 518(9), 2422, 2010 |
| 3 |
Structural properties of a calcium aluminosilicate glass from molecular-dynamics simulations: A finite size effects study Ganster P, Benoit M, Kob W, Delaye JM Journal of Chemical Physics, 120(21), 10172, 2004 |