Water–assisted proton conductivity of two lanthanide-based supramolecules

2021 ◽  
Author(s):  
Chen-Yu Mu ◽  
Zhi-Xiong Tao ◽  
Hong-Wei Wang ◽  
Miao Xue ◽  
Qingxu Wang ◽  
...  

By using a multifunctional organic ligand, 2-(3-benzoylthioureido)ethanoic acid (H3L) and a N-containing ligand, 1,10-phenanthroline (Phen) and two kinds of lanthanides (Gd(III) and Ho(III)), two binuclear supramolecules, [Gd2(2-H2L)2(H2L)2(Phen)2(NO3)2(CH3OH)] (1) and [Ho2(2-H2L)2(H2L)2(Phen)2(NO3)2(CH3OH)]...

CrystEngComm ◽  
2020 ◽  
Vol 22 (8) ◽  
pp. 1414-1424
Author(s):  
Xiaoqiang Liang ◽  
Tingting Cao ◽  
Li Wang ◽  
Changzheng Zheng ◽  
Yamei Zhao ◽  
...  

A new strategy was proposed to increase proton conductivities in metal–organic coordination polymers (MOCPs) commencing from organic ligands, i.e. coordination inducement and MOCP–cocrystal composite formation.


2016 ◽  
Vol 12 (8) ◽  
pp. 295-300
Author(s):  
Olga Kovalchukova ◽  
Amangdam A.T. ◽  
Strashnova S.B. ◽  
Strashnov P.V. ◽  
Romashkina E.P. ◽  
...  

Using spectrophotometric titration technique, the processes of complex formation of some phenylazo-derivatives of methylphloroglucinol (MPG) containing hydroxo-, nitro- and nitroso-substituents were studied. The spectral criteria of neutral and ionized forms of the organic ligands in their different tautomeric forms were determined.It was detected that the complex formation is accompanied by formation of one or two chelate cycles which involve azo- or nitroso-fragments and neighboring OH-groups of the organic ligands. Different types of coordination lead to different changes in the electronic absorption spectra.The DFT-B3LYP modeling of a Ni(II) complex of α-hydroxyphenylazo MPG established the most probable coordination mode of the organic ligand: tridentate chelating dianion, distorted square coordination of Ni-cations including one water molecule.  The theoretical results are in a good accordance with the experimental data.


2018 ◽  
Vol 28 (5) ◽  
pp. 308-314
Author(s):  
Dae Ho Kim ◽  
Sung Bum Park ◽  
Yong-il Park

2019 ◽  
Vol 48 (6) ◽  
pp. 2190-2196 ◽  
Author(s):  
Shuai-Liang Yang ◽  
Yue-Ying Yuan ◽  
Fei Ren ◽  
Chen-Xi Zhang ◽  
Qing-Lun Wang

A novel 2D nickel(ii) complex (1) has been successfully synthesized using a 2,2′-bipyridyl, polycarboxylsulfonate ligand H4SBTC and Ni2+ ions. Owing to the presence of abundant water molecules, hydrogen bond networks and other protons, 1 and its hybrid membranes demonstrate high proton conductivity.


1989 ◽  
Vol 100 (1) ◽  
pp. 135-141 ◽  
Author(s):  
A. I. Baranov ◽  
V. P. Khiznichenko ◽  
L. A. Shuvalov

Author(s):  
Xiuwei Sun ◽  
Shumei Liu ◽  
Qingyin Wu ◽  
Shan Zhang ◽  
Hong-Rui Tian ◽  
...  

Polyethyleneimine (PEI) is expected to become a new type of proton conduction booster due to its high density amine and extremely high flexibility. Herein, a nanofiber membrane (eHPW-PEI) composed of...


Energies ◽  
2021 ◽  
Vol 14 (5) ◽  
pp. 1320
Author(s):  
Shaik Gouse Peera ◽  
Ravindranadh Koutavarapu ◽  
Chao Liu ◽  
Gaddam Rajeshkhanna ◽  
Arunchander Asokan ◽  
...  

Electrochemical water splitting is considered a promising way of producing hydrogen and oxygen for various electrochemical energy devices. An efficient single, bi-functional electrocatalyst that can perform hydrogen evolution reactions (HERs) and oxygen evolution reactions (OERs) is highly essential. In this work, Co@NC core-shell nanoparticles were synthesized via a simple, eco-friendly, solid-state synthesis process, using cobalt nitrate and with pyrazole as the N and C source. The morphological analysis of the resulting Co@NC nanoparticles was performed with a scanning and transmission electron microscope, which showed Co nanoparticles as the core and the pyrolysis of pyrazole organic ligand N-doped carbon derived shell structure. The unique Co@NC nanostructures had excellent redox sites for electrocatalysis, wherein the N-doped carbon shell exhibited superior electronic conductivity in the Co@NC catalyst. The resulting Co@NC nanocatalyst showed considerable HER and OER activity in an alkaline medium. The Co@NC catalyst exhibited HERs overpotentials of 243 and 170 mV at 10 mA∙cm−2 on glassy carbon and Ni foam electrodes, respectively, whereas OERs were exhibited overpotentials of 450 and 452 mV at a current density of 10 and 50 mA∙cm−2 on glassy carbon electrode and Ni foam, respectively. Moreover, the Co@NC catalyst also showed admirable durability for OERs in an alkaline medium.


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