2019
DOI: 10.1016/j.matlet.2018.09.123
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Tailoring the dielectric and energy storage properties in BaTiO3/BaZrO3 superlattices

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Cited by 26 publications
(13 citation statements)
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“…These results are strongly linked to the interfaces size for both samples. Indeed, the average inter-diffusion interfaces was found to cover 8 to 12% and 9 to 11% of the total thickness of the BTBZ03 and BTBZ09 samples respectively, which could affect significantly the physical properties of the material as reported in our earlier investigation, where the dielectric permittivity was found to be strongly affected by the SL period [51]. This could be explained by the presence of a large number of inter-diffusion interfaces due to the small period as the capacitance of the entire SL material is a series of capacitances of BT layer, BZ layer and BT/BZ interfaces.…”
Section: Strain Analysessupporting
confidence: 53%
“…These results are strongly linked to the interfaces size for both samples. Indeed, the average inter-diffusion interfaces was found to cover 8 to 12% and 9 to 11% of the total thickness of the BTBZ03 and BTBZ09 samples respectively, which could affect significantly the physical properties of the material as reported in our earlier investigation, where the dielectric permittivity was found to be strongly affected by the SL period [51]. This could be explained by the presence of a large number of inter-diffusion interfaces due to the small period as the capacitance of the entire SL material is a series of capacitances of BT layer, BZ layer and BT/BZ interfaces.…”
Section: Strain Analysessupporting
confidence: 53%
“…Recently, new emerging applications of BZT-based compounds, such as electrocaloric cooling systems or energy storage capacitors, have received a large number of publications. [23][24][25][26][27][28][29][30][31][32] Doping in BZT ceramics has become a popular way to enhance the performance of the material. [33][34][35][36][37] The dopant inserted into the BZT plays a crucial role in compensating the defects created in the perovskite structure.…”
Section: Introductionmentioning
confidence: 99%
“…The energy storage properties can be calculated through the polarization–electric field ( P – E ) hysteresis loops. , , and η = W rec / W , where W , W rec , and η are the energy storage density, recoverable energy storage density, and energy storage efficiency, respectively, while the E , P max , and P r represent the applied electric field, maximum polarization, and remnant polarization, respectively. Dielectric materials showing slim P – E loops would more easily obtain the large energy density and efficiency .…”
Section: Introductionmentioning
confidence: 99%