Research progress of double perovskite ferroelectric thin films
Double perovskite ferroelectric thin films are completely new material systems derived from
single perovskite. Their diversity of composition and structure and the tendency for …
single perovskite. Their diversity of composition and structure and the tendency for …
Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies
TV Vu, AA Lavrentyev, BV Gabrelian… - Journal of Alloys and …, 2018 - Elsevier
Complex study of the electronic structure of the Ag 2 HgSnSe 4 compound employing both
experimental and theoretical methods was carried out in the present work. In particular, X …
experimental and theoretical methods was carried out in the present work. In particular, X …
Lead‐free halide perovskites for optoelectronic application: investigation of morphological, optical and electrical conductivity
FN Almutairi, R Naouari, A Oueslati - Journal of Materials Science …, 2024 - Springer
Being a research hotspot for the last decade, hybrid perovskites are now showing their
romise in numerous optoelectronic devices. In this paper, the perovskite (CH3NH3) 3Bi2Cl9 …
romise in numerous optoelectronic devices. In this paper, the perovskite (CH3NH3) 3Bi2Cl9 …
Close-to-ideal spin polarization in zinc-doped Fe–Mo double perovskites at the nanoscale
A high degree of spin polarization in half-metallic double perovskites is a prerequisite for
several applications in spintronics, which depends crucially on the cationic order of the …
several applications in spintronics, which depends crucially on the cationic order of the …
[HTML][HTML] 双钙钛矿反铁磁体Mn2FeOsO6的合成条件和磁性性质的理论预测
李军， 金尚健， 赵爽， 姚道新， 李满荣 - 高压物理学报, 2024 - gywlxb.cn
双钙钛矿反铁磁体Mn<sub>2</sub>FeOsO<sub>6</sub>的合成条件和磁性性质的理论预测
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Realizing ferromagnetic insulators in electron doped double perovskites Sr2-xAxMnVO6; A= Sn, Bi
The structural, electronic and magnetic properties of electron doped Sr 2-x A x MnVO 6 (A=
Sn, Bi) for x= 0.5, 1.0, 1.5, 2.0 were investigated using density functional theory (DFT) within …
Sn, Bi) for x= 0.5, 1.0, 1.5, 2.0 were investigated using density functional theory (DFT) within …
Density functional study of structural, electronic and magnetic properties of new half-metallic ferromagnetic double perovskite Sr2MnVO6
In this paper, a new half-metallic (HM) double perovskite compound is predicted with the
simultaneous presence of ferromagnetism and polar distortion. The structural, electronic and …
simultaneous presence of ferromagnetism and polar distortion. The structural, electronic and …
Domain structure and finite-size effects in Sr2-xLaxFeMoO6 nanoparticles: A study by magnetic measurements
NP Duong, DTT Nguyet, TT Loan, NK Man… - Current Applied …, 2023 - Elsevier
In this work, a model for the microstructure of Sr 2-x La x FeMoO 6 nanoparticles samples
(0≤ x≤ 0.4) was established based on scanning electron microscopy and magnetic studies …
(0≤ x≤ 0.4) was established based on scanning electron microscopy and magnetic studies …
Above Room Temperature Organic Dielectric Switchable and NLO Co‐crystal:[C4H4O4][C8H19N]
Z Rong, K Qian, WL Cao, J Yang… - Zeitschrift für …, 2021 - Wiley Online Library
A new pure organic co‐crystal compound 1,[C4H4O4][C8H19N]([C4H4O4]= maleic
acid,[C8H19N]= diisobutylamine/DIBA) was discovered to undergo an above room …
acid,[C8H19N]= diisobutylamine/DIBA) was discovered to undergo an above room …
[(18‐Crown‐6)K][Fe(1)Cl(1)4]0.5[Fe(2)Cl(2)4]0.5: A Multifunctional Molecular Switch of Dielectric, Conductivity and Magnetic Properties
YB Tong, ZF Tian, HB Duan, ZP Zhu… - Chemistry–An Asian …, 2018 - Wiley Online Library
Multifunctional materials that exhibit different physical properties in a single phase have
potential for use in multifunctional devices. Herein, we reported an organic–inorganic hybrid …
potential for use in multifunctional devices. Herein, we reported an organic–inorganic hybrid …