DFT modelling of the edge dislocation in 4H-SiC von Łażewski, J., Jochym, P. T., Piekarz, P., Sternik, M., Parlinski, K., Cholewiński, J., Dłużewski, P., Krukowski, S.

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Dynamical properties of ordered Fe–Pt alloys von Sternik, M., Couet, S., Łażewski, J., Jochym, P.T., Parlinski, K., Vantomme, A., Temst, K., Piekarz, P.

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Quasiharmonic approach to a second-order phase transition von ŁAZEWSKI, J, JOCHYM, P. T, PIEKARZ, P, PARLINSKI, K

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Phonon mechanism of the magnetostructural phase transition in MnAs von Łazewski, J, Piekarz, P, Toboła, J, Wiendlocha, B, Jochym, P T, Sternik, M, Parlinski, K

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Revisiting properties of CaCoSinO2n+2. Crystal and electronic structure von Szubka, M., Zajdel, P., Fijałkowski, M., Talik, E., Balerna, A., Cestelli-Guidi, M., Romani, M., Łażewski, J., Jochym, P.T.

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Phonons in iron: from the bulk to an epitaxial monolayer von Stankov, S, Röhlsberger, R, Slezak, T, Sladecek, M, Sepiol, B, Vogl, G, Chumakov, A I, Rüffer, R, Spiridis, N, Łazewski, J, Parliński, K, Korecki, J

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Electronic and lattice properties of noncentrosymmetric superconductors ThTSi (T=Co, Ir, Ni, and Pt) von Ptok, A, Domieracki, K, Kapcia, K J, Łażewski, J, Jochym, P T, Sternik, M, Piekarz, P, Kaczorowski, D

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First-principles calculations for phonons in AgGaX2 (X = Se,Te) chalcopyrite crystals von Lazewski, J, Parlinski, K

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Phonons at the Fe(110) surface von Slezak, T, Łazewski, J, Stankov, S, Parlinski, K, Reitinger, R, Rennhofer, M, Rüffer, R, Sepiol, B, Slezak, M, Spiridis, N, Zajac, M, Chumakov, A I, Korecki, J

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First-principles calculations of the lattice dynamics of CuInSe2 von Lazewski, J, Parlinski, K, Hennion, B, Fouret, R

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Hardening of (Pb,Cd)Te Crystal Lattice with an Increasing CdTe Content in the Solid Solution von Kuna, R., Adamiak, S., Petit, S., Baroni, P., Gas, K., Minikayev, R., Szczerbakow, A., Łażewski, J., Szuszkiewicz, W.

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Inelastic X-Ray Scattering Studies of Phonon Dispersion in PbTe and (Pb,Cd)Te Solid Solution von Kuna, R., Minikayev, R., Trzyna, M., Gas, K., Bosak, A., Szczerbakow, A., Petit, S., Łażewski, J., Szuszkiewicz, W.

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Phonons in Chalcopyrite Crystals within the Force Field Approach von Łażewski, J., Parlinski, K.

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Band structure, Born effective charges, and lattice dynamics of CuInS2 from ab initio calculations von Łażewski, J., Jochym, P. T., Parlinski, K.

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Ab initio elasticity of chalcopyrites von Łażewski, J., Neumann, H., Jochym, P. T., Parlinski, K.

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Ab initio studies of phonons in MgO by the direct method including LO mode von Parlinski, K., Łażewski, J., Kawazoe, Y.

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Mechanism of the phase transitions in MnAs von Łażewski, J., Piekarz, P., Parlinski, K.

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Ab initio characterization of magnetic CuFeS2 von ŁAZEWSKI, J, NEUMANN, H, PARLINSKI, K

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DFT study of structure stability and elasticity of wadsleyite II von Tokár, K, Jochym, P T, Parlinski, K, Łażewski, J, Piekarz, P, Sternik, M

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Ab initio and nuclear inelastic scattering studies of Fe3Si/GaAs heterostructures von Sikora, O, Kalt, J, Sternik, M, Ptok, A, Jochym, P T, Łażewski, J, Parlinski, K, Piekarz, P, Sergueev, I, Wille, H-C, Herfort, J, Jenichen, B, Baumbach, T, Stankov, S

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