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摘要:
Na0.5(Bi3/4RE1/4)0.5TiO3 (RENBT,RE =Nd,Gd,Dy,and Ho) compounds were investigated in the framework of first-principles calculations using the full potential linearized augmented plane wave (FP-LAPW)method based on the spin-polarized density functional theory implemented in the WIEN2k code.Combined charge density distribution and Ti K-edge X-ray absorption spectra reveal that the RENBT compositions with high polarization values are accompanied by a higher TiO6 distortion,DyNBT,and NdNBT compounds.The effect of the rare-earth elements on the polarization is confirmed experimen-tally with the collection of the hysteresis loops.The investigation of the electronic properties of the compounds highlights the emergence of a magnetization owing to the 4f orbital effect of the rare-earth elements.Besides,the investigation of the chemical ordering shows a short-range chemical ordering for the pure composition and an increased A-site disorder for dysprosium doped NBT system.The increased disorder may speak for increased relaxor properties in the RE doped compositions.
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篇名 Effect of rare earth on physical properties of Na0.5Bi0.5TiO3 system:A density functional theory investigation
来源期刊 稀土学报(英文版) 学科
关键词
年,卷(期) 2022,(3) 所属期刊栏目 ADVANCED RARE EARTH MATERIALS
研究方向 页码范围 473-481
页数 9页 分类号
字数 语种 英文
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期刊影响力
稀土学报(英文版)
月刊
1002-0721
11-2788/TF
大16开
北京新街口外大街2号中国稀土学报编辑部
2-613
1990
eng
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4423
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17485
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