검색결과 : 7건
| 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 |
Ab initio studies of phonons in CaTiO3 Parlinski K, Kawazoe Y, Waseda Y Journal of Chemical Physics, 114(5), 2395, 2001 |
| 5 |
Lattice dynamics and elasticity of silver thiogallate (AgGaS2) from ab initio calculations Lazewski J, Parlinski K Journal of Chemical Physics, 114(15), 6734, 2001 |
| 6 |
Phase transitions of deuterated CO(NH2)(2) under pressure Gora D, Parlinski K Journal of Chemical Physics, 113(18), 8138, 2000 |
| 7 |
Calculations of the phonon dispersion curves of C2H2, OC(ND2)(2), and Na2CO3 from generic force field Parlinski K, Chapuis G Journal of Chemical Physics, 110(13), 6406, 1999 |