검색결과 : 1건
| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulations of ferroelectricity in di-isopropyl-ammonium halide molecular crystals Huang YD, Hu PF, Song JN, Li YL, Stroppa A Chemical Physics Letters, 730, 367, 2019 |
| No. | Article |
|---|---|
| 1 |
Molecular dynamics simulations of ferroelectricity in di-isopropyl-ammonium halide molecular crystals Huang YD, Hu PF, Song JN, Li YL, Stroppa A Chemical Physics Letters, 730, 367, 2019 |