当前位置: X-MOL 学术Inorg. Chem. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
Phase Transitions in the Metastable Perovskite Multiferroics BiCrO3 and BiCr0.9Sc0.1O3: A Comparative Study.
Inorganic Chemistry ( IF 4.6 ) Pub Date : 2020-06-09 , DOI: 10.1021/acs.inorgchem.0c00338
João Pedro Cardoso 1 , Davide Delmonte 2 , Edmondo Gilioli 2 , Elena L Fertman 3 , Alexey V Fedorchenko 3 , Vladimir V Shvartsman 4 , Vaidotas Paukšta 5 , Robertas Grigalaitis 5 , Ju Ras Banys 5 , Dmitry D Khalyavin 6 , Joaquim M Vieira 1 , Andrei N Salak 1
Affiliation  

The temperature behavior of the crystal structure as well as dielectric and magnetic properties of the perovskite bismuth chromate ceramics with the 10 mol % Cr3+-to-Sc3+ substitution were studied and compared with those of the unmodified compound. Using a high-pressure synthesis, BiCrO3 and BiCr0.9Sc0.1O3 were obtained as metastable perovskite phases which are monoclinic C2/c with the √6ap × √2ap × √6ap superstructure (where ap is the primitive perovskite unit-cell parameter) under ambient conditions. At room temperature, the unit cell volume of BiCr0.9Sc0.1O3 is ∼1.3% larger than that of BiCrO3. Both perovskites undergo a reversible structural transition into a nonpolar GdFeO3-type phase (orthorhombic Pnma, √2ap × 2ap × √2ap) in the temperature ranges of 410–420 K (BiCrO3) and 470–520 K (BiCr0.9Sc0.1O3) with a relative jump of the primitive perovskite unit cell volume of about −1.6 and −2.0%, respectively. Temperature dependences of the complex dielectric permittivity demonstrate anomalies in the phase transition ranges. The Pnma-to-C2/c crossover in BiCrO3 is accompanied by a decrease in the direct current (dc) conductivity, while in BiCr0.9Sc0.1O3 the conductivity increases. The onset of an antiferromagnetic order in BiCr0.9Sc0.1O3 is observed at the Néel temperature (TN) of about 85 K as compared with TN = 110 K in BiCrO3. In contrast to BiCrO3, which exhibits a spin reorientation at Tsr ∼ 72 K, no such a transition occurs in BiCr0.9Sc0.1O3.

中文翻译:

亚稳钙钛矿多铁型BiCrO3和BiCr0.9Sc0.1O3中的相变:比较研究。

研究了用10 mol%Cr 3+ -Sc 3+取代的钙钛矿型铬酸铋铋酸盐陶瓷的晶体结构的温度行为以及介电和磁性能,并与未改性化合物进行了比较。使用高压合成,BiCrO 3和BiCr 0.90.1 ø 3分别得到其是单斜晶钙钛矿型的亚稳相Ç 2 / ç与√6一个p ×√2一个p ×√6一个p上层建筑(其中一个p是在环境条件下原始的钙钛矿晶胞参数)。在室温下,BiCr 0.9 Sc 0.1 O 3的晶胞体积比BiCrO 3的晶胞体积大约1.3%。既钙钛矿经历可逆结构转变成非极性GdFeO 3型相(斜方晶系晶Pnma,√2一个p ×2一个p ×√2一个p在410-420 K(BiCrO的温度范围)3)和470-520钾(BiCr 0.9 Sc 0.1 O 3),原始钙钛矿晶胞体积的相对跳跃分别约为-1.6%和-2.0%。复介电常数的温度依赖性证明在相变范围内存在异常。所述晶Pnma -到- c ^ 2 / ç在BiCrO交叉3伴随在直流(dc)导电性降低,而在BiCr 0.90.1 ø 3的导电性增加。与T N相比,在Néel温度(T N)约为85 K时,观察到BiCr 0.9 Sc 0.1 O 3中反铁磁有序的发生。在BiCrO 3中= 110K 。在对比BiCrO 3,其在表现出自旋再取向Ť SR〜72 K,没有这样的转变发生在BiCr 0.90.1 ø 3
更新日期:2020-07-06
down
wechat
bug