Chalcogenide solution-mediated activation protocol for scalable and ultrafast synthesis of single-crystalline 1-D copper sulfide for supercapacitors

2019 ◽  
Vol 7 (6) ◽  
pp. 2529-2535 ◽  
Author(s):  
John Hong ◽  
Byung-Sung Kim ◽  
Seungmo Yang ◽  
A-Rang Jang ◽  
Young-Woo Lee ◽  
...  

One-dimensional Cu2S nanostructures via a facile and room-temperature sulfur activation for supercapacitors.

2004 ◽  
Vol 853 ◽  
Author(s):  
Zuqin Liu ◽  
Daihua Zhang ◽  
Chongwu Zhou

ABSTRACTIn this paper, we present our recent studies on the synthesis and magnetoresistance of single crystalline Fe3O4 core-shell nanowires and nanotubes. Homogeneous Fe3O4 nanowires/tubes with controllable length, diameter and wall thickness were synthesized. The as-prepared material composition and stoichoimetry have been carefully examined and confirmed with a variety of characterization techniques including XRD, EDS, XPS, and TEM. Magnetoresistance under different temperatures was systemically studied. Up to 1.2% room temperature magnetoresistance was observed in the as synthesized nanowires/tubes under a magnetic field of B = 1.8 T.


2021 ◽  
pp. 1-3
Author(s):  
Carina Schlesinger ◽  
Edith Alig ◽  
Martin U. Schmidt

The structure of the anticancer drug carmustine (1,3-bis(2-chloroethyl)-1-nitrosourea, C5H9Cl2N3O2) was successfully determined from laboratory X-ray powder diffraction data recorded at 278 K and at 153 K. Carmustine crystallizes in the orthorhombic space group P212121 with Z = 4. The lattice parameters are a = 19.6935(2) Å, b = 9.8338(14) Å, c = 4.63542(6) Å, V = 897.71(2) ų at 153 K, and a = 19.8522(2) Å, b = 9.8843(15) Å, c = 4.69793(6) Å, V = 921.85(2) ų at 278 K. The Rietveld fits are very good, with low R-values and smooth difference curves of calculated and experimental powder data. The molecules form a one-dimensional hydrogen bond pattern. At room temperature, the investigated commercial sample of carmustine was amorphous.


2016 ◽  
Vol 72 (6) ◽  
pp. 480-484 ◽  
Author(s):  
Qiu-Ying Huang ◽  
Xiao-Yi Lin ◽  
Xiang-Ru Meng

The N-heterocyclic ligand 2-[(1H-imidazol-1-yl)methyl]-1H-benzimidazole (imb) has a rich variety of coordination modes and can lead to polymers with intriguing structures and interesting properties. In the coordination polymercatena-poly[[cadmium(II)-bis[μ-benzene-1,2-dicarboxylato-κ4O1,O1′:O2,O2′]-cadmium(II)-bis{μ-2-[(1H-imidazol-1-yl)methyl]-1H-benzimidazole}-κ2N2:N3;κ2N3:N2] dimethylformamide disolvate], {[Cd(C8H4O4)(C11H10N4)]·C3H7NO}n, (I), each CdIIion exhibits an irregular octahedral CdO4N2coordination geometry and is coordinated by four O atoms from two symmetry-related benzene-1,2-dicarboxylate (1,2-bdic2−) ligands and two N atoms from two symmetry-related imb ligands. Two CdIIions are connected by two benzene-1,2-dicarboxylate ligands to generate a binuclear [Cd2(1,2-bdic)2] unit. The binuclear units are further connected into a one-dimensional chain by pairs of bridging imb ligands. These one-dimensional chains are further connected through N—H...O hydrogen bonds and π–π interactions, leading to a two-dimensional layered structure. The dimethylformamide solvent molecules are organized in dimeric pairsviaweak interactions. In addition, the title polymer exhibits good fluorescence properties in the solid state at room temperature.


1998 ◽  
Vol 512 ◽  
Author(s):  
B. E. Foutz ◽  
S. K. O'leary ◽  
M. S. Shur ◽  
L. F. Eastman ◽  
B. L. Gelmont ◽  
...  

ABSTRACTWe develop a simple, one-dimensional, analytical model, which describes electron transport in gallium nitride. We focus on the polar optical phonon scattering mechanism, as this is the dominant energy loss mechanism at room temperature. Equating the power gained from the field with that lost through scattering, we demonstrate that beyond a critical electric field, 114 kV/cm at T = 300 K, the power gained from the field exceeds that lost due to polar optical phonon scattering. This polar optical phonon instability leads to a dramatic increase in the electron energy, this being responsible for the onset of intervalley transitions. The predictions of our analytical model are compared with those of Monte Carlo simulations, and are found to be in satisfactory agreement.


2008 ◽  
Vol 20 (13) ◽  
pp. 2628-2632 ◽  
Author(s):  
Dingsheng Wang ◽  
Chenhui Hao ◽  
Wen Zheng ◽  
Qing Peng ◽  
Taihong Wang ◽  
...  

2017 ◽  
Vol 43 (1) ◽  
pp. 610-616 ◽  
Author(s):  
Forat H. Alsultany ◽  
Z. Hassan ◽  
Naser M. Ahmed ◽  
Munirah Abdullah Almessiere

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