scholarly journals Analysis of Electronic Properties from Magnetotransport Measurements on Ba(Fe1−xNix)2As2 Thin Films

Materials ◽  
2020 ◽  
Vol 13 (3) ◽  
pp. 630
Author(s):  
Ilya Shipulin ◽  
Stefan Richter ◽  
Aleena Anna Thomas ◽  
Kornelius Nielsch ◽  
Ruben Hühne ◽  
...  

We performed a detailed structural, magnetotransport, and superconducting analysis of thin epitaxial Ba(Fe1−xNix)2As2 films with Ni doping of x = 0.05 and 0.08, as prepared by pulsed laser deposition. X-ray diffraction studies demonstrate the high crystalline perfection of the films, which have a similar quality to single crystals. Furthermore, magnetotransport measurements of the films were performed in magnetic fields up to 9 T. The results we used to estimate the density of electronic states at the Fermi level, the coefficient of electronic heat capacity, and other electronic parameters for this compound, in their dependence on the dopant concentration within the framework of the Ginzburg–Landau–Abrikosov–Gorkov theory. The comparison of the determined parameters with measurement data on comparable Ba(Fe1−xNix)2As2 single crystals shows good agreement, which confirms the high quality of the obtained films.

2011 ◽  
Vol 44 (2) ◽  
pp. 313-318 ◽  
Author(s):  
Krishnamurthy Senthil Kumar ◽  
Sridharan Moorthy Babu ◽  
G. Bhagavannarayana

Good quality and optically transparent single crystals of pure and doped glycine phosphite (GPI) were grown by both solvent-evaporation and temperature-cooling techniques. Dopants were chosen in different categories, namely transition metals (Cr, Mn, Co, Ni, Zn, Mg, Cd), rare-earth metals (Ce, Nd, La), dyes (rhodamine B, malachite green, fluorescein) and an amino acid (L-proline). The concentration of dopants was chosen depending on the category of dopants and the quality of crystallization during the growth process. The crystalline perfection of the as-grown pure and doped GPI crystals was investigated by high-resolution X-ray diffraction at room temperature. A multicrystal X-ray diffractometer employing a well collimated and highly monochromated Mo Kα1beam and set in the (+, −, −, +) configuration was employed. Most of the crystal specimens show excellent crystalline perfection. However, grain boundaries, low-angle tilt boundaries, and vacancy and interstitial point defects were observed in some crystal specimens.


1997 ◽  
Vol 07 (03n04) ◽  
pp. 265-275
Author(s):  
R. Q. Zhang ◽  
S. Yamamoto ◽  
Z. N. Dai ◽  
K. Narumi ◽  
A. Miyashita ◽  
...  

Natural FeTiO 3 (illuminate) and synthesized FeTiO 3, single crystals were characterized by Rutherford backscattering spectroscopy combined with channeling technique and particle-induced x-ray emission (RBS-C and PIXE). The results obtained by the ion beam analysis were supplemented by the x-ray diffraction analysis to identify the crystallographic phase. Oriented single crystals of synthesized FeTiO 3 were grown under the pressure control of CO 2 and H 2 mixture gas using a single-crystal floating zone technique. The crystal quality of synthesized FeTiO 3 single crystals could be improved by the thermal treatment but the exact pressure control is needed to avoid the precipitation of Fe 2 O 3 even during the annealing procedure. Natural FeTiO 3 contains several kinds of impurities such as Mn , Mg , Na and Si . The synthesized samples contain Al , Si and Na which are around 100 ppm level as impurities. The PBS-C results of the natural sample imply that Mn impurities occupy the Fe sublattice in FeTiO 3 or in mixed phase between ilmenite and hematite.


1981 ◽  
Vol 59 (1) ◽  
pp. 38-44 ◽  
Author(s):  
R. H. Marchessault ◽  
Suzanne Coulombe ◽  
Hiromichi Morikawa ◽  
Keizo Okamura ◽  
J. F. Revol

The solid state properties of poly-β-hydroxybutyrate (PHB) were investigated for samples with degrees of polymerization [Formula: see text] from 4 to 994. The observed melting points ranged from 47 °C to 180 °C. Electron diffractograms on carefully prepared single crystals of a high molecular weight sample provided data which confirmed the reported a and b parameters from X-ray fiber diffraction and provided clear justification for the P212121 space group. The observed intensities in the electron diffractogram, corresponding to (hk0) reflections, were compared with the predicted intensities for two proposed structures in the literature. The observed and calculated structure factors for both structures were in good agreement. Small angle X-ray diffraction of the meridional maximum for annealed "cold drawn" and "hot drawn" fibers showed a distinctly different dependence on temperature than the maximum for stacks of lamellar single crystals. For oligomers a long spacing was observed which was about twice the length of the sample [Formula: see text] multiplied by the crystalline advance per monomer.


1982 ◽  
Vol 37 (5) ◽  
pp. 419-426 ◽  
Author(s):  
M. Polcarová ◽  
J. Brádler

Dynamical theory of the X-ray diffraction on a crystal containing misfit boundary was applied to the interpretation of the contrast observed in X-ray topographs on 90° magnetic domain walls in single crystals of an Fe-Si alloy. The integrated intensities were computed for several cases corresponding to the actual conditions of experiments. Good agreement of theoretical and experi­mental results was obtained.


1993 ◽  
Vol 07 (23n24) ◽  
pp. 3937-3971 ◽  
Author(s):  
MARTHA GREENBLATT

A brief introduction is presented on transition metal oxide bronzes and their relationship to the phosphate tungsten bronzes; the latter compounds are the major focus of this review. The phosphate tungsten bronzes (PTB) are a new class of quasi-low-dimensional materials which exhibit charge density wave (CDW) instabilities. The growth of single crystals and investigation of the physical properties including the temperature dependence of the electrical resistivity and magnetic susceptibility on oriented single crystals are discussed for selected members of the major families in the PTB’s. Correlation of the physical measurement data with structural properties, X-ray diffraction data and results of the theoretical band structure calculations are also presented.


Science ◽  
2018 ◽  
Vol 361 (6397) ◽  
pp. 48-52 ◽  
Author(s):  
Tianqiong Ma ◽  
Eugene A. Kapustin ◽  
Shawn X. Yin ◽  
Lin Liang ◽  
Zhengyang Zhou ◽  
...  

The crystallization problem is an outstanding challenge in the chemistry of porous covalent organic frameworks (COFs). Their structural characterization has been limited to modeling and solutions based on powder x-ray or electron diffraction data. Single crystals of COFs amenable to x-ray diffraction characterization have not been reported. Here, we developed a general procedure to grow large single crystals of three-dimensional imine-based COFs (COF-300, hydrated form of COF-300, COF-303, LZU-79, and LZU-111). The high quality of the crystals allowed collection of single-crystal x-ray diffraction data of up to 0.83-angstrom resolution, leading to unambiguous solution and precise anisotropic refinement. Characteristics such as degree of interpenetration, arrangement of water guests, the reversed imine connectivity, linker disorder, and uncommon topology were deciphered with atomic precision—aspects impossible to determine without single crystals.


Crystals ◽  
2019 ◽  
Vol 9 (5) ◽  
pp. 273
Author(s):  
Pascal Puphal ◽  
Stephan Allenspach ◽  
Christian Rüegg ◽  
Ekaterina Pomjakushina

We present a route to grow single crystals of Ba 0.9 Sr 0.1 CuSi 2 O 6 suitable for inelastic neutron studies via the floating zone technique. Neutron single crystal diffraction was utilized to check their bulk quality and orientation. Finally, the high quality of the grown crystals was proven by X-ray diffraction and magnetic susceptibility.


2010 ◽  
Vol 43 (3) ◽  
pp. 491-497 ◽  
Author(s):  
Mohd. Shakir ◽  
S. K. Kushawaha ◽  
K. K. Maurya ◽  
Sumeet Kumar ◽  
M. A. Wahab ◽  
...  

Single crystals of the relatively new nonlinear optical material L-asparagine monohydrate have been successfully grown by the slow evaporation solution growth technique at room temperature in aqueous solution. The crystal system of the title material has been confirmed by powder X-ray diffraction. The crystalline perfection of the as-grown and annealed crystals has been evaluated by high-resolution X-ray diffraction. The as-grown single crystals (particularly when their size is large) were found to contain internal structural grain boundaries, and the crystalline perfection of these crystals was found to be improved substantially by annealing at low temperatures. The crystalline perfection and the measured physical properties were found to be correlated such that the second harmonic generation efficiency, optical transparency, fluorescence and dielectric properties are enhanced as the crystal quality improves.


2011 ◽  
Vol 44 (4) ◽  
pp. 839-845 ◽  
Author(s):  
S. K. Kushwaha ◽  
N. Vijayan ◽  
K. K. Maurya ◽  
A. Kumar ◽  
B. Kumar ◽  
...  

The remarkable enhancement of the crystalline perfection of benzophenone (BP) crystals induced by liquid crystal (LC) doping has been investigated, and has in turn led to better optical properties. High-resolution X-ray diffractometry demonstrates that the structural grain boundaries present in pure crystals can be eliminated when the crystal is grown with LC doping. Thus, the high alignment capability of LCs has for the first time been utilized to enhance the quality of BP bulk single crystals. The LC-doped crystal exhibits higher optical transparency over its entire transparent region. The optical polarizing behaviour of the doped BP crystal is also improved.


2013 ◽  
Vol 46 (1) ◽  
pp. 276-278 ◽  
Author(s):  
B. Riscob ◽  
N. Vijayan ◽  
Mohd Shakir ◽  
M. A. Wahab ◽  
G. Bhagavannarayana

Good quality benzimidazole (BMZ) single crystals were successfully grown by the vertical Bridgman technique (VBT). The unavoidable thermal-induced structural grain boundaries formed in the normal VBT growth of these crystals with low melting point were controlled by using a double-wall ampoule. The grown single crystals were subjected to high-resolution X-ray diffraction to assess their crystallinity. The enhancement of optical properties due to the improvement in crystalline perfection is also reported.


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