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The Journal of Chemical Physics
|
December 15, 2005
Free-energy calculations for the cubic ZrO2 crystal as an example of a system with a soft mode
M Sternik, K Parlinski
The Journal of Chemical Physics
|
March 3, 2005
Lattice vibrations in cubic, tetragonal, and monoclinic phases of ZrO2
M Sternik, K Parlinski
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 6, 2011
Lattice dynamics of Fe-doped CoO from first principles
U D Wdowik, K Parlinski
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 14, 2012
Structural phase transition in LiFeSi2O6 from ab initio calculations
A Siegel, P Piekarz, K Parlinski
Physical Review Letters
|
April 12, 2006
Ionic polarizability of conductive metal oxides and critical thickness for ferroelectricity in BaTiO3
G Gerra, A K Tagantsev, N Setter, et al.
Physical Review Letters
|
December 13, 2006
Mechanism of the Verwey transition in magnetite
Przemysław Piekarz, Krzysztof Parlinski, Andrzej M Oleś
Nanotechnology
|
July 2, 2021
<i>Ab initio</i>studies for characterization and identification of nanocrystalline copper pyrophosphate confined in mesoporous silica
Svitlana Pastukh, Magdalena Laskowska, Mateusz Dulski, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 11, 2011
DFT study of structure stability and elasticity of wadsleyite II
K Tokár, P T Jochym, K Parlinski, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 16, 2011
Structure and elastic properties of Mg(OH)2 from density functional theory
Paweł T Jochym, Andrzej M Oleś, Krzysztof Parlinski, et al.
Physical Review Letters
|
May 21, 2010
Phonon mechanism of the magnetostructural phase transition in MnAs
J Łazewski, P Piekarz, J Toboła, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 21) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
December 15, 2005
Free-energy calculations for the cubic ZrO2 crystal as an example of a system with a soft mode
M Sternik, K Parlinski
The Journal of Chemical Physics
|
March 3, 2005
Lattice vibrations in cubic, tetragonal, and monoclinic phases of ZrO2
M Sternik, K Parlinski
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
August 6, 2011
Lattice dynamics of Fe-doped CoO from first principles
U D Wdowik, K Parlinski
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
April 14, 2012
Structural phase transition in LiFeSi2O6 from ab initio calculations
A Siegel, P Piekarz, K Parlinski
Physical Review Letters
|
April 12, 2006
Ionic polarizability of conductive metal oxides and critical thickness for ferroelectricity in BaTiO3
G Gerra, A K Tagantsev, N Setter, et al.
Physical Review Letters
|
December 13, 2006
Mechanism of the Verwey transition in magnetite
Przemysław Piekarz, Krzysztof Parlinski, Andrzej M Oleś
Nanotechnology
|
July 2, 2021
<i>Ab initio</i>studies for characterization and identification of nanocrystalline copper pyrophosphate confined in mesoporous silica
Svitlana Pastukh, Magdalena Laskowska, Mateusz Dulski, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 11, 2011
DFT study of structure stability and elasticity of wadsleyite II
K Tokár, P T Jochym, K Parlinski, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal
|
March 16, 2011
Structure and elastic properties of Mg(OH)2 from density functional theory
Paweł T Jochym, Andrzej M Oleś, Krzysztof Parlinski, et al.
Physical Review Letters
|
May 21, 2010
Phonon mechanism of the magnetostructural phase transition in MnAs
J Łazewski, P Piekarz, J Toboła, et al.
Page
of 3