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Results:
1-8
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Results: 8
Authors:
Lazewski, J
Parlinski, K
Citation: J. Lazewski et K. Parlinski, Dynamical properties of pnictide ZnSnP2 from ab initio calculations, J ALLOY COM, 328(1-2), 2001, pp. 162-165
Authors:
Parlinski, K
Lazewski, J
Jochym, PT
Chumakov, A
Ruffer, R
Kresse, G
Citation: K. Parlinski et al., Influence of magnetic interaction on lattice dynamics of FeBO3, EUROPH LETT, 56(2), 2001, pp. 275-281
Authors:
Lazewski, J
Jochym, PT
Parlinski, K
Piekarz, P
Citation: J. Lazewski et al., Lattice dynamics of Mg2SiO4, J MOL STRUC, 596, 2001, pp. 3-6
Authors:
Lazewski, J
Parlinski, K
Citation: J. Lazewski et K. Parlinski, Lattice dynamics and elasticity of silver thiogallate (AgGaS2) from ab initio calculations, J CHEM PHYS, 114(15), 2001, pp. 6734-6738
Authors:
Lazewski, J
Parlinski, K
Citation: J. Lazewski et K. Parlinski, Phonons in chalcopyrite crystals within the force field approach, PHYS ST S-B, 218(2), 2000, pp. 411-416
Authors:
Parlinski, K
Lazewski, J
Kawazoe, Y
Citation: K. Parlinski et al., Ab initio studies of phonons in MgO by the direct method including LO mode, J PHYS CH S, 61(1), 2000, pp. 87-90
Authors:
Lazewski, J
Parlinski, K
Hennion, B
Fouret, R
Citation: J. Lazewski et al., First-principles calculations of the lattice dynamics of CuInSe2, J PHYS-COND, 11(48), 1999, pp. 9665-9671
Authors:
Lazewski, J
Parlinski, K
Citation: J. Lazewski et K. Parlinski, First-principles calculations for phonons in AgGaX2 (X = Se, Te) chalcopyrite crystals, J PHYS-COND, 11(48), 1999, pp. 9673-9678
Risultati:
1-8
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