The role of the counter-ions present in syntheses on the thermal stabilization of strontium and/or calcium apatites

2015 ◽  
Vol 199 ◽  
pp. 77-86 ◽  
Author(s):  
Leila Melo da Silva ◽  
Daniela dos Santos Menezes ◽  
Luis Eduardo Almeida ◽  
Karine Anselme ◽  
Joseph Dentzer ◽  
...  
2011 ◽  
Vol 121 (2) ◽  
pp. 815-822 ◽  
Author(s):  
Douglas de Britto ◽  
Sergio Paulo Campana Filho ◽  
Odilio B. G. Assis

Materials ◽  
2020 ◽  
Vol 13 (10) ◽  
pp. 2419
Author(s):  
Anita Cymann ◽  
Mirosław Sawczak ◽  
Jacek Ryl ◽  
Ewa Klugmann-Radziemska ◽  
Monika Wilamowska-Zawłocka

This paper reports on the role of oxidised carbon nanotubes (oxMWCNTs) present in poly-3,4-ethylenedioxytiophene (PEDOT)/graphene oxide (GOx) composite. The final ternary composites (pEDOT/GOx/oxMWCNTs) are synthesised by an electrodeposition process from the suspension-containing monomer, oxidised carbon nanotubes and graphene oxide. Dissociated functional groups on the surface of graphene oxide play a role of counter-ions for the polymer chains. Detailed physicochemical and electrochemical characterisation of the ternary composites is presented in the paper. The results prove that the presence of oxMWCNTs in the ternary composites doubles the capacitance values compared to the binary ones (450 vs. 270 F cm−3 for PEDOT/GOx/oxMWCNTs and PEDOT/GOx, respectively). The amount of carbon nanotubes in the synthesis solution is crucial for physicochemical properties of the composites, their adhesion to the electrode substrate and the electrochemical performance.


2020 ◽  
Vol 13 (12) ◽  
pp. 442
Author(s):  
Karol Sikora ◽  
Maciej Jaśkiewicz ◽  
Damian Neubauer ◽  
Dorian Migoń ◽  
Wojciech Kamysz

Peptides and proteins constitute a large group of molecules that play multiple functions in living organisms. In conjunction with their important role in biological processes and advances in chemical approaches of synthesis, the interest in peptide-based drugs is still growing. As the side chains of amino acids can be basic, acidic, or neutral, the peptide drugs often occur in the form of salts with different counter-ions. This review focuses on the role of counter-ions in peptides. To date, over 60 peptide-based drugs have been approved by the FDA. Based on their area of application, biological activity, and results of preliminary tests they are characterized by different counter-ions. Moreover, the impact of counter-ions on structure, physicochemical properties, and drug formulation is analyzed. Additionally, the application of salts as mobile phase additives in chromatographic analyses and analytical techniques is highlighted.


Molecules ◽  
2021 ◽  
Vol 26 (23) ◽  
pp. 7272
Author(s):  
Denitsa Elenkova ◽  
Rumen Lyapchev ◽  
Julia Romanova ◽  
Bernd Morgenstern ◽  
Yana Dimitrova ◽  
...  

New antenna ligand, 2-(phenylethynyl)-1,10-phenanthroline (PEP), and its luminescent Eu(III) complexes, Eu(PEP)2Cl3 and Eu(PEP)2(NO3)3, are synthesized and characterized. The synthetic procedure applied is based on reacting of europium salts with ligand in hot acetonitrile solutions in molar ratio 1 to 2. The structure of the complexes is refined by X-ray diffraction based on the single crystals obtained. The compounds [Eu(PEP)2Cl3]∙2CH3CN and [Eu(PEP)2(NO3)3]∙2CH3CN crystalize in monoclinic space group P21/n and P21/c, respectively, with two acetonitrile solvent molecules. Intra- and inter-ligand π-π stacking interactions are present in solid stat and are realized between the phenanthroline moieties, as well as between the substituents and the phenanthroline units. The optical properties of the complexes are investigated in solid state, acetonitrile and dichloromethane solution. Both compounds exhibit bright red luminescence caused by the organic ligand acting as antenna for sensitization of Eu (III) emission. The newly designed complexes differ in counter ions in the inner coordination sphere, which allows exploring their influence on the stability, molecular and supramolecular structure, fluorescent properties and symmetry of the Eu (III) ion. In addition, molecular simulations are performed in order to explain the observed experimental behavior of the complexes. The discovered structure-properties relationships give insight on the role of the counter ions in the molecular design of new Eu (III) based luminescent materials.


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