Phonons in Ultrathin Oxide Films: 2D to 3D Transition in FeO on Pt(111) von Spiridis, N, Zając, M, Piekarz, P, Chumakov, A I, Freindl, K, Goniakowski, J, Kozioł-Rachwał, A, Parliński, K, Ślęzak, M, Ślęzak, T, Wdowik, U D, Wilgocka-Ślęzak, D, Korecki, J

Volltext

Equivalence of the boson peak in glasses to the transverse acoustic van Hove singularity in crystals von Chumakov, A I, Monaco, G, Monaco, A, Crichton, W A, Bosak, A, Rüffer, R, Meyer, A, Kargl, F, Comez, L, Fioretto, D, Giefers, H, Roitsch, S, Wortmann, G, Manghnani, M H, Hushur, A, Williams, Q, Balogh, J, Parliński, K, Jochym, P, Piekarz, P

Volltext

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

Volltext

Dynamical stability of the α and θ phases of alumina von Łodziana, Z., Parliński, K.

Volltext

Phonons in iron monolayers von Stankov, S, Sladecek, M, Ślezak, T, Łażewski, J, Röhlsberger, R, Sepiol, B, Vogl, G, Chumakov, A I, Rüffer, R, Spiridis, N, Zajac, M, Ślezak, M, Parliński, K, Korecki, J

Volltext

Elastic properties and high-pressure behavior of from ab initio calculations von Wdowik, U.D., Parliński, K., Siegel, A.

Volltext

Experimental and theoretical studies of vibrational density of states in Fe3O4 single-crystalline thin films von HANDKE, B, KOZLOWSKI, A, PARLINSKI, K, PRZEWOZNIK, J, SLEZAK, T, CHUMAKOV, A. I, NIESEN, L, KAKOL, Z, KORECKI, J

Volltext

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.

Volltext

Ab initio calculation of magnetization density in La2NiO4 von GORA, D, PARLINSKI, K

Volltext

Lattice vibrations in cubic, tetragonal, and monoclinic phases of ZrO2 von Sternik, M, Parlinski, K

Volltext

Lattice Dynamics of EuO: Evidence for Giant Spin-Phonon Coupling von Pradip, R, Piekarz, P, Bosak, A, Merkel, D G, Waller, O, Seiler, A, Chumakov, A I, Rüffer, R, Oleś, A M, Parlinski, K, Krisch, M, Baumbach, T, Stankov, S

Volltext

Density functional theory study of the structural, electronic, lattice dynamical, and thermodynamic properties of Li4SiO4 and its capability for CO2 capture von Duan, Yuhua, Parlinski, K.

Volltext

Structural phase transition in LiFeSi2O6 from ab initio calculations von Siegel, A, Piekarz, P, Parlinski, K

Volltext

Erratum: Lattice Dynamics of EuO: Evidence for Giant Spin-Phonon Coupling [Phys. Rev. Lett. 116, 185501 (2016)] von Pradip, R, Piekarz, P, Bosak, A, Merkel, D G, Waller, O, Seiler, A, Chumakov, A I, Rüffer, R, Oleś, A M, Parlinski, K, Krisch, M, Baumbach, T, Stankov, S

Volltext

Lattice dynamics of cubic BN von Parlinski, K.

Volltext

Free-energy calculations for the cubic ZrO2 crystal as an example of a system with a soft mode von Sternik, M, Parlinski, K

Volltext

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

Volltext

Vibrational properties of alpha- and sigma-phase Fe-Cr alloy von Dubiel, S M, Cieslak, J, Sturhahn, W, Sternik, M, Piekarz, P, Stankov, S, Parlinski, K

Volltext

Lattice dynamics of Fe-doped CoO from first principles von Wdowik, U D, Parlinski, K

Volltext

Elastic properties and high-pressure behavior of MgAl2O4 from ab initio calculations von WDOWIK, U. D, PARLINSKI, K, SIEGEL, A

Volltext