검색결과 : 4건
| No. | Article |
|---|---|
| 1 |
DFT modelling of the edge dislocation in 4H-SiC Lazewski J, Jochym PT, Piekarz P, Sternik M, Parlinski K, Cholewinski J, Dluzewski P, Krukowski S Journal of Materials Science, 54(15), 10737, 2019 |
| 2 |
Band structure, Born effective charges, and lattice dynamics of CuInS2 from ab initio calculations Lazewski J, Jochym PT, Parlinski K Journal of Chemical Physics, 117(6), 2726, 2002 |
| 3 |
High-pressure and thermal properties of gamma-Mg2SiO4 from first-principles calculations Piekarz P, Jochym PT, Parlinski K, Lazewski J Journal of Chemical Physics, 117(7), 3340, 2002 |
| 4 |
Lattice dynamics and elasticity of silver thiogallate (AgGaS2) from ab initio calculations Lazewski J, Parlinski K Journal of Chemical Physics, 114(15), 6734, 2001 |