Photomagnetic behavior and infrared spectroscopy of rare-earth doped La0.7Sr0.3MnO3

MRS Advances ◽  
2019 ◽  
Vol 4 (09) ◽  
pp. 559-565
Author(s):  
Ricardo Martínez ◽  
Hannu Huhtinen ◽  
Wojciech Jadwisienczak ◽  
Ratnakar Palai

AbstractWe report on photo-induced magnetic effect and infrared (IR) spectroscopic behavior of colossal magnetorestive manganite La0.7Sr0.3MnO3 (LSMO) with rare earth co-doping (Er3+ and Yb3) at room temperature. X-ray diffraction shows that a structural phase transformation from rhombohedral to hexagonal with increasing Er and Yb concentrations. Photo-induced magnetoresistance showed that Er3+ and Yb+3 ions have significant influence on the magnetic and electrical ordering of LSMO under the influence of UV light. The optical excitation also shows an enhancement in the magnetotransport properties of LSMO.

Coatings ◽  
2021 ◽  
Vol 11 (6) ◽  
pp. 724
Author(s):  
Sara Massardo ◽  
Alessandro Cingolani ◽  
Cristina Artini

Rare earth-doped ceria thin films are currently thoroughly studied to be used in miniaturized solid oxide cells, memristive devices and gas sensors. The employment in such different application fields derives from the most remarkable property of this material, namely ionic conductivity, occurring through the mobility of oxygen ions above a certain threshold temperature. This feature is in turn limited by the association of defects, which hinders the movement of ions through the lattice. In addition to these issues, ionic conductivity in thin films is dominated by the presence of the film/substrate interface, where a strain can arise as a consequence of lattice mismatch. A tensile strain, in particular, when not released through the occurrence of dislocations, enhances ionic conduction through the reduction of activation energy. Within this complex framework, high pressure X-ray diffraction investigations performed on the bulk material are of great help in estimating the bulk modulus of the material, and hence its compressibility, namely its tolerance toward the application of a compressive/tensile stress. In this review, an overview is given about the correlation between structure and transport properties in rare earth-doped ceria films, and the role of high pressure X-ray diffraction studies in the selection of the most proper compositions for the design of thin films.


Author(s):  
Simon Engelbert ◽  
Rolf-Dieter Hoffmann ◽  
Jutta Kösters ◽  
Steffen Klenner ◽  
Rainer Pöttgen

Abstract The structures of the equiatomic stannides RERhSn with the smaller rare earth elements Y, Gd-Tm and Lu were reinvestigated on the basis of temperature-dependent single crystal X-ray diffraction data. GdRhSn crystallizes with the aristotype ZrNiAl at 293 and 90 K. For RE = Y, Tb, Ho and Er the HP-CeRuSn type (approximant with space group R3m) is already formed at room temperature, while DyRhSn adopts the HP-CeRuSn type below 280 K. TmRhSn and LuRhSn show incommensurate modulated variants with superspace groups P31m(1/3; 1/3; γ) 000 (No. 157.1.23.1) (γ = 3/8 for TmRhSn and γ = 2/5 for LuRhSn). The driving force for superstructure formation (modulation) is a strengthening of Rh–Sn bonding. The modulation is expressed in a 119Sn Mössbauer spectrum of DyRhSn at 78 K through line broadening.


2018 ◽  
Vol 233 (2) ◽  
pp. 73-79 ◽  
Author(s):  
Dan Zhao ◽  
Fa-Xue Ma ◽  
Bao-Zhong Liu ◽  
Yun-Chang Fan ◽  
Xue-Feng Han ◽  
...  

AbstractSingle crystals of two cesium rare-earth molybdates CsLn(MoO4)2(Ln=Eu, Tb) have been prepared using the high temperature molten salt (flux) method. Single-crystal X-ray diffraction analyses reveal that they crystallize in the orthorhombic space groupPccm(No. 49) and features a 2D layer structure that is composed of [Ln(MoO4)2]∞and [Cs]∞layers. Under near-UV light excitation, emission spectrum of CsEu(MoO4)2consists of several sharp lines due to the characteristic electronic transitions of Eu3+ions, whereas CsTb(MoO4)2exhibits characteristic green emission of Tb3+ions.


Materials ◽  
2022 ◽  
Vol 15 (2) ◽  
pp. 646
Author(s):  
Peng Jiang ◽  
Zhipeng Li ◽  
Wei Lu ◽  
Yi Ma ◽  
Wenhuai Tian

Developing rare-earth doped oxysulfide phosphors with diverse morphologies has significant value in many research fields such as in displays, medical diagnosis, and information storage. All of the time, phosphors with spherical morphology have been developed in most of the related literatures. Herein, by simply adjusting the pH values of the reaction solution, Gd2O2S:Tb3+ phosphors with various morphologies (sphere-like, sheet-like, cuboid-like, flat square-like, rod-like) were synthesized. The XRD patterns showed that phosphors with all morphologies are pure hexagonal phase of Gd2O2S. The atomic resolution structural analysis by transmission electron microscopy revealed the crystal growth model of the phosphors with different morphology. With the morphological change, the band gap energy of Gd2O2S:Tb3+ crystal changed from 3.76 eV to 4.28 eV, followed by different luminescence performance. The samples with sphere-like and cuboid-like microstructures exhibit stronger cathodoluminescence intensity than commercial product by comparison. Moreover, luminescence of Gd2O2S:Tb3+ phosphors have different emission performance excited by UV light radiation and an electron beam, which when excited by UV light is biased towards yellow, and while excited by an electron beam is biased towards cyan. This finding provides a simple but effective method to achieve rare-earth doped oxysulfide phosphors with diversified and tunable luminescence properties through morphology control.


2016 ◽  
Vol 16 (4) ◽  
pp. 4029-4034 ◽  
Author(s):  
Chunxia Liu ◽  
Lixia Yang ◽  
Dan Yue ◽  
Mengnan Wang ◽  
Lin Jin ◽  
...  

Rare earth ions (Tb3+, Eu3+) doped CaWO4 microstructures were synthesized by a facile hydrothermal route without using any templates and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM) and photoluminescence (PL) spectrum. The results indicate that the asprepared samples are well crystallized with scheelite structure of CaWO4, and the average diameter of the microstructures is 2∼4 μm. The morphology of CaWO4:Eu3+ microstructures can be controllably changed from microspheres to microflowers through altering the doping concentration of Eu3+ from 3% to 35%, and the microflowers are constructed by a number of CaWO4:Eu3+ nanoflakes. Under the excitation of UV light, the emission spectrum of CaWO4:Eu3+ is composed of the characteristics emission of Eu3+ 5D0-7FJ (J = 1, 2, 3, 4) transitions, and that of CaWO4:Tb3+ is composed of Tb3+ 5D4-7FJ (J = 6, 5, 4, 3) transitions. Both of the optimal doping concentrations of Tb3+ and Eu3+ in CaWO4 microstructures are about 5%.


2019 ◽  
Vol 9 (3) ◽  
pp. 226-231 ◽  
Author(s):  
Solange Ivette Rivera Manrique ◽  
Felipe de Jesús Carrillo Romo ◽  
Antonieta García Murillo ◽  
Carlos Eduardo Rodríguez García ◽  
Jorge Roberto Oliva Uc

Introduction: Rare earth-doped Upconverting Nanoparticles (UCN's) can convert near-infrared photons into visible photons via multiphoton processes, which makes it a good material for generating white light. The production of luminescent materials for technology applications focuses on controlling powder characteristics such as chemical homogeneity and low impurity levels. Objective: In this research study, we synthesized Er3+ (1%) Tm3+ (1%) Yb3+ (at different percentages) by co-doping Y2O3 NPs, using the Controlled-Pressure Hydrothermal Method (CPHM), with nitrogen. The ratio used was chosen to conduct a detailed photolumniscence analysis. Methods: Samples of Y2O3: Er3+ (1%) Tm3+ (1%) Yb3+ (at 1.5%, 2%, and 2.5%) were prepared using the controlled-pressure hydrothermal method (CPHM). Each solution was transferred into a mini-clave drive Büchiglasuster with an inner Teflon vessel. In this case, the mini-clave was heated at 190°C for 3 h, and nitrogen was used to control the pressure. The initial pressure was 20 bars; it was increased during the process to 42 bars. The powders obtained were washed with distilled water using centrifugation at 4000 rpm for 15 min. The washed product was dried to 120°C, followed by subsequent heat treatment at 1000°C for 5 h. Results: The representative XRD patterns for the Y2O3: Er3+ (1%) Tm3+ (1%) and Yb3+ (at 1.5%, 2%, 2.5%) doped samples confirms the presence of a cubic Y2O3 crystal structure. Scanning Electron Microscope (SEM) images show that the morphology of these particles is spherical. Upconversion photoluminescence spectra of Y2O3:Er3+ (1% mol) Tm3+ (1% mol) Yb3+ (1.5% mol), Yb3+ (2.0% mol), and Yb3+ (2.5% mol), after 908-nm excitation. Blue, green, and red bands are centred at 440 nm, 469 nm, 618 nm, and 678 nm, respectively. Conclusion: The controlled-pressure hydrothermal method is a productive method for synthesizing rare earth-doped and codoped Y2O3; when Er3+, Yb3+, and Tm3+ ions are introduced into the host matrix, they do not cause any changes in the cubic structure nor influence the crystal structure. This method can used to synthesize any type of nanoparticle, because it involves low pressure (10-20 bars), low temperatures, and short time reactions.


2011 ◽  
Vol 1322 ◽  
Author(s):  
Sandip Das ◽  
Krishna C. Mandal

ABSTRACTCdS host nanocrystals with 4.2-5.5 nm in diameter have been synthesized from air stable precursors via a synthetic chemical route and doped with rare earth (RE) terbium (Tb3+) and ytterbium (Yb3+) ions. RE3+-doped CdS cores were shelled by ZnS layers of different thicknesses. The resulting core/shell nanocrystals show a complete broadband absorption below 400-460 nm to the deep UV region depending on the size of the cores. RE3+-doped CdS nanocrystals showed a red shift in the emission as observed under irradiation of 302 nm UV light and was confirmed by room temperature photoluminescence (PL) measurements. The nanocrystals were further characterized by x-ray diffraction (XRD), transmission electron microscopy (TEM), and energy dispersive x-ray (EDX) analysis. The results show that these RE3+-doped nanocrystals can be used as solar spectral matching downconversion material to enhance photovoltaic efficiency of existing solar cells.


2006 ◽  
Vol 21 (4) ◽  
pp. 304-306 ◽  
Author(s):  
Wanju Luo ◽  
Fangwei Wang

Detailed structural properties of La1−xBaxCoO3 (LBCO) have been investigated by means of X-ray powder diffraction and Rietveld analysis. A structural phase transformation from R3c to Pm3m at x=0.30–0.35 has been detected based on a comparison between the refinements of R3c and Pm3m. The Co–O bond length of the CoO6 octahedron expanded rapidly with increasing Ba content when x<0.1, and then it leveled off and kept constant at 0.1⩽x⩾0.35, where the Co–O–Co bond angle reaches 180°. The Co–O bond length expansion resumed with increasing Ba content beyond x=0.35.


2013 ◽  
Vol 1528 ◽  
Author(s):  
Vineetha Mukundan ◽  
Jun Yin ◽  
Chuan-Jian Zhong ◽  
Oana Malis

ABSTRACTThe temperature induced structural transformations in physical mixtures of 1nm palladium and ultrafine (∼0.5nm) copper nanoparticles supported on carbon were studied using in-situ real time synchrotron based x-ray diffraction. These nanoparticles were subjected to two-step thermal annealing from 25°C to 700°C. The Pd and Cu nanoparticles were found to coalesce forming alloy nanoparticles that subsequently undergo a structural phase transformation from ordered B2 to disordered fcc. The random alloy formed at the end of the thermal treatments was found to be copper-rich.


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