Publikacje
Publikacje opublikowane przez Zakład Fizyki Dielektryków
Tunable Dielectric Switching of (Quinuclidinium)[MnCl4] Hybrid Compounds
2021
Room-temperature ferroelasticity and unusual sequence of phase transitions in the crystal of (N2H5)3[CdCl5 ]
2021
Domain Structure and Peculiarities of SurfaceMorphology of [(CH3)2CHNH3]4Cd3Cl10 Ferroelastoelectrics
2021
Comprehensive studies of activity of Ni in inorganic sodium borosilicate glasses doped with nickel oxide
2021
Vibration Spectroscopy Study of Ferroelastoelectric[(CH 3 ) 2 CHNH 3 ] 4 Cd 3 Cl 10 Doped with Copper
2020
INFRARED SPECTROSCOPIC STUDY OF PHASE TRANSITIONS IN NEWFERROELASTOELECTRIC [(CH3 ) 2 CHNH 3 ] 4 Cd 3 Cl 10 CRYSTAL DOPED WITH COPPER
2020
The structure and switchable dielectric properties of a dabco complex with chromium chloride
2020
Rhenium(I) - copper(I) carbonyl cyanide clusters
2020
Domain structure and birefringent properties of [(CH3 )2 CHNH3 ]4 Cd 3 Cl10 :Cu crystals in the region of their phase transitions
2019
Structural phase transition in [(C2 H5 )4 N] [(CH3 )4 N]ZnCl4
2019
On the “inverted” phase transitions in ferroic crystals containing propylenediammonium cations
2018
Influence of Partial Metal Ion Substitutionon the Temperature Evolution of the Optical Absorption Edgein ((CH 3 ) 2 CHNH 3 )4 Cd3 Cl10 :Cu Crystals
2019
Structural phase transition and ferroelasticity in (H2NNH3)3CdBr5 crystal
2019
Manifestation of phase transitions in the crystal field spectra of [(CH
3
)
2
CHNH
3
]
4
Cd
3
Cl
10
:Cu crystals
2018
Influence of ionic interfacial layers on electronic properties of Alq
3
/Si(100) interface
2018
Tuning a sign of magnetoelectric coupling in paramagnetic NH
2
(CH
3
)
2
Al
1−x
Cr
x
(SO
4
)
2
× 6H
2
O crystals by metal ion substitution
2017
Unusual structural phase transition in [N(C
2
H
5
)
4
][N(CH
3
)
4
][ZnBr
4
]
2018
Comparative study of ferroelectric properties of DMAMe
1-x
Cr
x
S (Me=Al, Ga) crystals
2017
Specific heat of a PIN-PMN-PT single-crystal up to 500K.
2017
Manifestations of structural phase transition in ab initio molecular dynamics of (C
3
N
2
H
5
)
2
SbF
5
crystal
2018
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