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The proton ordering model for the KH$_{2}$PO$_{4}$ type ferroelectrics is modified by taking into account the dependence of the effective dipole moments on the proton ordering parameter. Within the four-particle cluster approximation we…

材料科学 · 物理学 2015-02-10 A. S. Vdovych , A. P. Moina , R. R. Levitskii , I. R. Zachek

The proton ordering model for the KH$_{2}$PO$_{4}$ type ferroelectrics is modified by taking into account non-linear effects, namely, the dependence of the effective dipole moments on the proton ordering parameter. Within the four-particle…

材料科学 · 物理学 2014-05-07 A. S. Vdovych , A. P. Moina , R. R. Levitskii , I. R. Zachek

Using a modified pseudospin model of NH$_3$CH$_2$COOH$\cdot$H$_2$PO$_3$ ferroelectric taking into account the piezoelectric coupling with strains $\varepsilon_i$, $\varepsilon_4$, $\varepsilon_5$ and $\varepsilon_6$ within Glauber method in…

材料科学 · 物理学 2018-04-02 I. R. Zachek , R. R. Levitskii , A. S. Vdovych , O. B. Bilenka

Within the modified model of proton ordering of one-dimensional ferroelectric having hydrogen bonds of PbHPO$_4$-type, their thermodynamic and dynamic characteristics are studied and calculated taking into account the linear (by crystal…

材料科学 · 物理学 2015-01-13 I. R. Zachek , R. R. Levitskii , Ya. Shchur , O. B. Bilenka

Within the modified four-sublattice model of RbHSO$_{4}$ with taking into account the piezoelectric coupling to the strains $\varepsilon_i$, $\varepsilon_4$, $\varepsilon_5$, and $\varepsilon_6$, the polarization components, static and…

材料科学 · 物理学 2015-12-25 I. R. Zachek , R. R. Levitskii , Ya. Shchur , O. B. Bilenka

Based on the pseudospin model of the deformed CsH$_2$PO$_4$ crystal within the Glauber method, the equation for the time-dependent mean value of the pseudospin is obtained, which is solved in the case of small deviations from the…

材料科学 · 物理学 2022-07-01 A. S. Vdovych , I. R. Zachek , R. R. Levitskii

Within the framework of proton model with taking into account the piezoelectric interaction with the shear strain $\varepsilon_4$, a dynamic dielectric response of KH$_2$PO$_4$ family crystals to the electric field perpendicular to the axis…

材料科学 · 物理学 2013-12-31 R. R. Levitskii , I. R. Zachek , A. P. Moina , A. S. Vdovych

We present the results of the thermodynamic theory of piezoelectric ferroelectrics and of the phenomenological theory of thermodynamic characteristics of the KH$_{2}$PO$_{4}$ type ferroelectrics. Available experimental data for the…

材料科学 · 物理学 2014-01-27 R. Levitskii , I. Zachek , L. Korotkov , D. Likhovaja , A. Vdovych , S. Sorokov , Z. Trybula , Sz. Los

We verify whether the previously developed model of a KD2PO4 crystal, with the shear strain eps6 taken into account, is able to describe the longitudinal electric field E3 influence on the KH2PO4 family ferroelectrics. Major effects of the…

材料科学 · 物理学 2007-05-23 R. R. Levitskii , A. P. Moina , B. M. Lisnii

Within the framework of proton ordering model with taking into account the piezoelectric interaction with the shear strain $\varepsilon_6$, a dynamic dielectric response of KD2PO4 type ferroelectrics is considered. An expression for the…

材料科学 · 物理学 2013-07-09 R. R. Levitskii , I. R. Zachek , A. P. Moina , A. S. Vdovych

The time dependent cluster approximation called the path probability method (PPM) is applied to a pseudo-spin Ising Hamiltonian of the Slater-Takagi model for KH2PO4-type hydrogen-bonded ferroelectrics in order to calculate the homogeneous…

统计力学 · 物理学 2009-10-31 Koh Wada , Shun-ichi Yoshida , Norihiro Ihara

Within the four-particle cluster approximation for the proton ordering model we study the influence of shear stress $\sigma_6$ on the phase transition, static dielectric, elastic and thermal properties of deuterated KD2PO4 type…

凝聚态物理 · 物理学 2007-05-23 I. V. Stasyuk , R. R. Levitskii , I. R. Zachek , A. P. Moina , A. S. Duda

We study the continuum limit of a family of kinetic Monte Carlo models of crystal surface relaxation that includes both the solid-on-solid and discrete Gaussian models. With computational experiments and theoretical arguments we are able to…

数学物理 · 物理学 2015-06-15 Jeremy L. Marzuola , Jonathan Weare

The model of NH$_3$CH$_2$COOH$\cdot$H$_2$PO$_3$, modified by taking into account the piezoelectric coupling between the ordering structure elements and the strains $\varepsilon_i$, $\varepsilon_j$, is used for investigation of the effects…

材料科学 · 物理学 2017-12-15 I. R. Zachek , R. R. Levitskii , A. S. Vdovych

The path probability method (PPM) in the tetrahedron-cactus approximation is applied to the Slater-Takagi model with dipole-dipole interaction for KH2PO4-type hydrogen-bonded ferroelectric crystals in order to derive a small dip structure…

统计力学 · 物理学 2009-11-07 S. Yoshida , N. Ihara , K. Wada

The dielectric response in relaxor ferroelectrics is analyzed in the framework a model for the polarization dynamics in the presence of polar clusters. We associate the origin of polar clusters with the atoms displaced from their…

凝聚态物理 · 物理学 2007-05-23 B. E. Vugmeister , H. Rabitz

Statistical theory of the dielectric susceptibility of polar liquid crystals is proposed. The molecules are calamitic or bent-core but the permanent dipole moment is perpendicular to the molecule long axis. The ordering of the phase is…

软凝聚态物质 · 物理学 2011-02-04 A. Kapanowski

We report on the magnetic properties of geometrically frustrated K3CrO4, in which Cr5+ cations are arranged on a distorted pyrochlore lattice. The crystal structure, static and dynamic magnetic properties of the compound are investigated in…

强关联电子 · 物理学 2021-07-08 Liliia D. Kulish , Graeme R. Blake

The main relaxation mechanism of crystal-field excitations in rare-earth ions in cuprates is believed to be provided by the fluctuations of crystalline electric field induced by a dynamic charge inhomogeneity generic for the doped cuprates.…

超导电性 · 物理学 2009-11-10 A. S. Moskvin , N. V. Melnikova

Elastic constant C_{11} and piezoelectric stress constant e_{1,11} of two-dimensional (2D) dielectric materials comprising h-BN, 2H MoS2 and other transition metal dichalcogenides (TMDCs) and -dioxides (TMDOs) are calculated using lattice…

材料科学 · 物理学 2017-04-05 K. H. Michel , D. Cakır , C. Sevik , F. M. Peeters
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