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dr hab. Jan Łażewski
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total: 48
Catalog Publications
Year 2022
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Phonon confinement and interface lattice dynamics of ultrathin high-k rare earth sesquioxide films: the case of Eu2O3 on YSZ(001)
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Revisiting properties of CaCoSinO2n+2. Crystal and electronic structure
Publication
Year 2021
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Chiral phonons in the honeycomb sublattice of layered CoSn-like compounds
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Electronic and dynamical properties of CeRh2As2 : Role of Rh2As2 layers and expected orbital order
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High Efficiency Configuration Space Sampling -- probing the distribution of available states
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Lattice Dynamics and Structural Phase Transitions in Eu2O3
Publication
Year 2020
Year 2019
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Ab initio and nuclear inelastic scattering studies of Fe3Si/GaAs heterostructures
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DFT modelling of the edge dislocation in 4H-SiC
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Electronic and lattice properties of noncentrosymmetric superconductors ThTSi (T=Co, Ir, Ni, and Pt)
Publication
Year 2017
Year 2016
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Hardening of (Pb,Cd)Te Crystal Lattice with an Increasing CdTe Content in the Solid Solution
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Inelastic X-Ray Scattering Studies of Phonon Dispersion in PbTe and (Pb,Cd)Te Solid Solution
Publication
Year 2015
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Dynamical properties of ordered Fe–Pt alloys
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Dynamics and stability of icosahedral Fe–Pt nanoparticles
Publication
Year 2013
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Lattice dynamics of the rare-earth element samarium
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Thermodynamic properties and phase stability of wadsleyite II
Publication
Year 2011
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Mechanism of the phase transitions in MnAs
Publication
Year 2010
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Electronic and optical properties of theMg2−xFexSiO4spinel: From band insulator to Mott insulator
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Phonon Mechanism of the Magnetostructural Phase Transition in MnAs
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Structure and elastic properties of Mg(OH)2from density functional theory
Publication
Year 2009
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Crystal structure, hydrogen bonds, and lattice dynamics in kanemite from first-principles calculations
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Effects of Coulomb interaction on the electronic structure and lattice dynamics of the Mott insulatorFe2SiO4spinel
Publication
Year 2007
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Ab initioheat capacity and atomic temperature factors of chalcopyrites
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Magnetically induced dynamical stability of a Fe monolayer on W(110)
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Phonons at the Fe(110) Surface
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Phonons in Iron: From the Bulk to an Epitaxial Monolayer
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Phonons of (100) and (110) iron surfaces from first-principles calculations
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Publisher's Note: Magnetically induced dynamical stability of a Fe monolayer on W(110) [Phys. Rev. B76, 205427 (2007)]
Publication
Year 2006
Year 2004
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Ab initiocharacterization of magneticCuFeS2
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Quasiharmonic approach to a second-order phase transition
Publication
Year 2003
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Ab initio elasticity of chalcopyrites
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Anomalous pressure dependence of acoustic phonons of AgGaSe2 investigated by inelastic neutron scattering to 4.3 GPa
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Lattice dynamics of CuAu-orderedCuInSe2
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Lattice dynamics of HgSe: Neutron scattering measurements andab initiostudies
Publication
Year 2002
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Band structure, Born effective charges, and lattice dynamics of CuInS2 from ab initio calculations
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High-pressure and thermal properties of γ-Mg2SiO4 from first-principles calculations
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Pressure Dependence of Acoustic Modes in AgGaSe 2
Publication
Year 2001
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Dynamical properties of pnictide ZnSnP2 from ab initio calculations
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Influence of magnetic interaction on lattice dynamics of FeBO 3
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Lattice dynamics and elasticity of silver thiogallate (AgGaS2) from ab initio calculations
Publication
Year 2000
Year 1999
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First-principles calculations for phonons in AgGaX2(X = Se,Te) chalcopyrite crystals
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First-principles calculations of the lattice dynamics of CuInSe2
Publication
Year 1997
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Random Microscopic Model of Quaternary Alloys
Publication
Year 1996
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