Zobrazeno 1 - 10
of 59
pro vyhledávání: '"Paweł T, Jochym"'
Autor:
Andrzej Ptok, William R. Meier, Aksel Kobiałka, Surajit Basak, Małgorzata Sternik, Jan Łażewski, Paweł T. Jochym, Michael A. McGuire, Brian C. Sales, Hu Miao, Przemysław Piekarz, Andrzej M. Oleś
Publikováno v:
Physical Review Research, Vol 5, Iss 4, p 043231 (2023)
RhPb was initially recognized as one of CoSn-like compounds with P6/mmm symmetry, containing an ideal kagome lattice of d-block atoms. However, theoretical calculations predict the realization of the phonon soft mode, which leads to the kagome lattic
Externí odkaz:
https://doaj.org/article/9960de8f73f3421a85839647a53fc962
Publikováno v:
SciPost Physics, Vol 10, Iss 6, p 129 (2021)
Substantial acceleration of research and more efficient utilization of resources can be achieved in modelling investigated phenomena by identifying the limits of system's accessible states instead of tracing the trajectory of its evolution. The propo
Externí odkaz:
https://doaj.org/article/9fa2eef3afbe4756a40b6e317e1caffd
Publikováno v:
Physical Chemistry Chemical Physics.
The DFT molecular dynamics modelling of the melting process confirmed high structural instability of the Fe-terminated nanoparticles and a strong stabilizing effect of the Pt-termination in the FePt shell-type icosahedral particles.
Autor:
Paweł T. Jochym, Reinhard K. Kremer, Jan Łażewski, Andrzej Ptok, Przemysław Piekarz, Eva Brücher, Andrzej M. Oleś
Publikováno v:
Physical Review Materials. 6
The lattice vibrational properties of $\alpha-Sn$ (gray tin) were investigated experimentally by temperature-dependent x-ray diffraction and theoretically by density functional theory calculations. Similar to the other elements of group IV, $\alpha-S
Autor:
J. Łażewski, J. Kalt, Svetoslav Stankov, Małgorzata Sternik, Aleksandr I. Chumakov, Rudolf Rüffer, Tilo Baumbach, Jörg Göttlicher, Przemysław Piekarz, Paweł T. Jochym
Publikováno v:
Inorganic chemistry, 60 (13), 9571–9579
Using the density functional theory, we study the structural and lattice dynamical properties of europium sesquioxide ($Eu_{2}O_{3}$) in the cubic, trigonal, and monoclinic phases. The obtained lattice parameters and energies of the Raman modes show
Autor:
Paweł T. Jochym, Jan Łażewski
Publikováno v:
Proceedings, Vol 26, Iss 1, p 52 (2019)
Computational investigation of anharmonic and temperature-dependent aspects of lattice dynamics requires, among other things, replication of the conditions of thermal equilibrium. [...]
Externí odkaz:
https://doaj.org/article/890adb171c084877b3cdb1c2bde87fb6
Publikováno v:
Materials Today Communications. 35:105888
Autor:
Andrzej Ptok, Aksel Kobiałka, Małgorzata Sternik, Jan Łażewski, Paweł T. Jochym, Andrzej M. Oleś, Przemysław Piekarz
Publikováno v:
Physical Review B. 105
Autor:
Svetoslav, Stankov, Dániel G, Merkel, Jochen, Kalt, Jörg, Göttlicher, Jan, Łażewski, Małgorzata, Sternik, Paweł T, Jochym, Przemysław, Piekarz, Tilo, Baumbach, Aleksandr I, Chumakov, Rudolf, Rüffer
Publikováno v:
Nanoscale advances. 4(1)
The spatial confinement of atoms at surfaces and interfaces significantly alters the lattice dynamics of thin films, heterostructures and multilayers. Ultrathin films with high dielectric constants (high
Autor:
Andrzej M. Oleś, Paweł T. Jochym, Konrad Jerzy Kapcia, J. Łażewski, Andrzej Ptok, Przemysław Piekarz
Publikováno v:
Physical Review B. 104
The recently discovered heavy fermion ${\mathrm{CeRh}}_{2}{\mathrm{As}}_{2}$ compound crystallizes in nonsymmorphic $P4/nmm$ symmetry, which enables the occurrence of topological protection. Experimental results show that this material exhibits unusu