Structure and properties of La-modified Na0.5Bi0.5TiO3 at ambient and elevated temperatures
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Perovskites La1−xCaxAlyFe1−yO3−δ (x, y = 0 to 1) were prepared by high-temperature solid-state synthesis based on mixtures of oxides produced by colloidal milling. The XRD analysis showed that perovskites La0.5Ca0.5AlyFe1−yO3−δ with a high Fe content (1−y ...
The orientation dependence of the longitudinal piezoelectric coefficient, d(33)(*), is investigated as a function of temperature in BaTiO3 and PbTiO3 crystals using the Landau-Ginsburg-Devonshire theory. We show that a presence of the ferroelectric-ferroel ...
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The motivation of this work derives from the need of the cutting tool industry to improve its products in order to support harder and harder working conditions, namely increasing cutting speeds and working on stronger modern materials. The lifetime of the ...
The three-dimensionally modulated incommensurate crystal structure of lazurite from the Baikal region was determined for the first time. The structure was solved within the cubic system with the unit-cell parameter a(cub) = 9.077(1) Angstrom and the (3+2)- ...
The pyroelectric coefficients of 0.72Pb(Mg1/3Nb2/3)O-3-0.28PbTiO(3) (PMN-28PT), 0.67Pb(Mg1/3Nb2/3)O-3-0.33PbTiO(3) (PMN-33PT), and 0.92 Pb(Zn1/3Nb2/3)O-3-0.08PbTiO(3) (PZN-8PT) single crystals, oriented and poled along three different crystallographic dire ...
A new cubic Ta-bronze (1) KTa1+z+(5-delta)O3 [z similar or equal to 0.107 (3)] was obtained on a cathode by molten salt electrolysis of the system K2TaOF5-K3TaO2F4-(KF + NaF + LiF)(cutectic). Black, metallic cubic crystals of (1) are formed together with t ...
The ternary sulfide Ag7TaS6 displays high Ag-ion conductivity at ambient temperature, and the framework TaS6 and Ag ions can be respectively regarded as the host structure and guest ions. Two low-temperature phases, i.e. Ag7TaS6 II and Ag7TaS6 III, were fo ...
Using the Landau-Ginzburg-Devonshire approach, the longitudinal piezoelectric coefficient in an arbitrary direction, d(33)()(theta), was calculated as a function of temperature in tetragonal BaTiO3 crystals. The direction along which d(33)()(theta) is ma ...