검색결과 : 2건
| No. | Article |
|---|---|
| 1 |
Ab-initio computations of electronic and transport properties of wurtzite aluminum nitride (w-AlN) Nwigboji IH, Ejembi JI, Malozovsky Y, Khamala B, Franklin L, Zhao GL, Ekuma CE, Bagayoko D Materials Chemistry and Physics, 157, 80, 2015 |
| 2 |
First principle local density approximation description of the electronic properties of ferroelectric sodium nitrite Ekuma CE, Jarrell M, Moreno J, Franklin L, Zhao GL, Wang JT, Bagayoko D Materials Chemistry and Physics, 136(2-3), 1137, 2012 |