Transport properties and structural features of the ambient-pressure superconductorκ′−(BEDT−TTF)2Cu[N(CN)2]Cl

2006 ◽  
Vol 74 (10) ◽  
Author(s):  
V. N. Zverev ◽  
A. I. Manakov ◽  
S. S. Khasanov ◽  
R. P. Shibaeva ◽  
N. D. Kushch ◽  
...  
2020 ◽  
Vol 22 (26) ◽  
pp. 14953-14964
Author(s):  
Anna S. Goncharova ◽  
Kirill S. Napolskii ◽  
Olga V. Skryabina ◽  
Vasily S. Stolyarov ◽  
Eduard E. Levin ◽  
...  

The prospects of electrodeposited Bi nanostructures for microelectronics are illustrated using quantitative resistivity measurements of highly texturized Bi nanowires.


2018 ◽  
Vol 101 ◽  
pp. 56-65 ◽  
Author(s):  
R. Sánchez-Hidalgo ◽  
V. Yuste-Sanchez ◽  
R. Verdejo ◽  
C. Blanco ◽  
M.A. Lopez-Manchado ◽  
...  

2013 ◽  
Vol 34 (11-12) ◽  
pp. 904-916 ◽  
Author(s):  
Svetlana Pavlova ◽  
Tamara Kharlamova ◽  
Vladislav Sadykov ◽  
Tamara Krieger ◽  
Vitaly Muzykantov ◽  
...  

2018 ◽  
Vol 20 (44) ◽  
pp. 28338-28345 ◽  
Author(s):  
S. Presto ◽  
C. Artini ◽  
M. Pani ◽  
M. M. Carnasciali ◽  
S. Massardo ◽  
...  

Manuscript correlates microstructure and transport properties modification, which might suggest a way to prepare better performing SOFC electrolyte materials.


2004 ◽  
Vol 18 (16) ◽  
pp. 791-802 ◽  
Author(s):  
S. BALAMURUGAN ◽  
T. NAKAMURA ◽  
K. OSAMURA ◽  
I. MUTA ◽  
T. HOSHINO

We report the results of annealing effects on structural and superconducting properties (Tc and Jc) of various MgB 2/ Fe wires that are produced by different conditions. Good quality superconducting MgB 2/ Fe wires are fabricated by the powder-in-tube (PIT) technique at ambient pressure. XRD data confirms that they are hexagonal MgB 2 structure. All the annealed samples show higher Tc values in the range of 34.6–38.4 K with Jc higher than the as-rolled wire. The annealed samples show significant change in the Jc values as well as in micro-structural features due to variable sintering temperature. On annealing at 1050°C for 10 min, we obtain the best quality sample with a Jc of 37.2 kA/cm 2 at 33.1 K and self-field with a maximum Tc of 38.4 K. Among the samples annealed at 1050°C for 5–20 min, the 20 min sample shows lower Jc. Longer annealing time (at 1050°C) reduced Jc, indicating a possible interfacial reaction between the Fe sheath and the MgB 2 core.


2017 ◽  
Vol 19 (7) ◽  
pp. 5326-5332 ◽  
Author(s):  
Ana S. M. C. Rodrigues ◽  
Carlos F. R. A. C. Lima ◽  
João A. P. Coutinho ◽  
Luís M. N. B. F. Santos

Methylation at the C2 position of 1,3-disubstituted imidazolium-based ionic liquids (ILs) is one of the structural features that has gained attention due to its drastic impact on thermophysical and transport properties.


Crystals ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 297
Author(s):  
Elena Pikalova ◽  
Vladislav Sadykov ◽  
Ekaterina Sadovskaya ◽  
Nikita Yeremeev ◽  
Alexander Kolchugin ◽  
...  

This work presents the results from a study of the structure and transport properties of Ca-doped La2NiO4+δ. La2−xCaxNiO4+δ (x = 0–0.4) materials that were synthesized via combustion of organic-nitrate precursors and characterized by X-ray diffraction (XRD), in situ XRD using synchrotron radiation, thermogravimetric analysis (TGA) and isotope exchange of oxygen with C18O2. The structure was defined as orthorhombic (Fmmm) for x = 0 and tetragonal (I4/mmm) for x = 0.1–0.4. Changes that occurred in the unit cell parameters and volume as the temperature changed during heating were shown to be caused by the excess oxygen loss. Typical for Ruddlesden–Popper phases, oxygen mobility and surface reactivity decreased as the Ca content was increased due to a reduction in the over-stoichiometric oxygen content with the exception of x = 0.1. This composition demonstrated its superior oxygen transport properties compared to La2NiO4+δ due to the enhanced oxygen mobility caused by structural features. Electrochemical data obtained showed relatively low polarization resistance for the electrodes with a low Ca content, which correlates well with oxygen transport properties.


2021 ◽  
Vol 8 ◽  
Author(s):  
Dongqi Song ◽  
Ying Zhou ◽  
Min Zhang ◽  
Xinyi He ◽  
Xinjian Li

Two-dimensional transition metal dichalcogenide 1T-VSe2 exhibits a unique three-dimensional charge density wave (CDW) order below ∼110 K at ambient pressure, which shows unusual evolution under pressure. Here we report on the high-pressure structural and transport properties of 1T-VSe2 by extending the pressure up to 57.8 GPa, through electrical transport, synchrotron X-ray diffraction (XRD) and Raman scattering measurements, which unravel two critical pressure points. The CDW transition is found to be enhanced under compression at a rate of 16.5 K/GPa up to the first critical pressure PC1 ∼ 12 GPa, at which a structural phase transition from hexagonal P-3m1 to monoclinic C2/m phase takes place. The second critical pressure PC2 ∼ 33 GPa corresponds to another structural transition from monoclinic C2/m to P21/m phase. These findings extend the phase diagram of pressurized 1T-VSe2 and may help to understand pressure tuning of structures in transition metal dichalcogenides.


2008 ◽  
Vol 1126 ◽  
Author(s):  
Tamara Kharlamova ◽  
Svetlana Pavlova ◽  
Vladislav A Sadykov ◽  
Tamara Krieger ◽  
Lubsan Batuev ◽  
...  

AbstractStructural features and transport properties of Fe- and Al-doped apatite-type lanthanum silicates were studied with relation to a role of the [SiO4] substructure. XRD, TEM, Mössbauer, UV-Vis electron, IR, 29Si and 27Al NMR spectroscopy were used for structural studies; impedance spectroscopy and oxygen isotope heteroexchange were used for transport properties characterization.


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