ABSTRACT
While the dispersion of nanomaterials is known to be effective in enhancing the thermal conductivity and specific heat capacity of fluids, the mechanisms behind this enhancement remain to be elucidated. Herein, we report on highly stable, surfactant-free graphene nanofluids, based on N,N-dimethylacetamide (DMAc) and N,N-dimethylformamide (DMF), with enhanced thermal properties. An increase of up to 48% in thermal conductivity and 18% in specific heat capacity was measured. The blue shift of several Raman bands with increasing graphene concentration in DMF indicates that there is a modification in the vibrational energy of the bonds associated with these modes, affecting all the molecules in the liquid. This result indicates that graphene has the ability to affect solvent molecules at long-range, in terms of vibrational energy. Density functional theory and molecular dynamics simulations were used to gather data on the interaction between graphene and solvent, and to investigate a possible order induced by graphene on the solvent. The simulations showed a parallel orientation of DMF towards graphene, favoring π-π stacking. Furthermore, a local order of DMF molecules around graphene was observed suggesting that both this special kind of interaction and the induced local order may contribute to the enhancement of the fluid's thermal properties.
ABSTRACT
Resumen: La adiponectina es una adipocina con acciones ubicuas, con propiedades antiinflamatorias y efectos antiapoptósicos. Entre sus acciones, esta proteína aumenta la sensibilidad a la insulina y disminuye el riesgo cardiovascular. Las concentraciones reducidas de adiponectina se asocian con mayor riesgo de diabetes mellitus tipo 2, síndrome metabólico, aterosclerosis y enfermedades cardiovasculares. Debido a esta evidencia, los esfuerzos de los estudios básicos y clínicos se han enfilado a ampliar la comprensión del metabolismo de esta proteína, así como al desarrollo de métodos para modular su concentración y su bioactividad como prometedoras herramientas terapéuticas. El objetivo de este trabajo es revisar el metabolismo de la adiponectina y explorar su utilidad como objetivo terapéutico.
Abstract: Adiponectin is an adipokine with ubiquitous actions, anti-inflammatory properties and antiapoptotic effects. Among its actions, this protein increases insulin sensitivity and reduces cardiovascular risk. A reduced level of adiponectin is associated with an increased risk of developing type 2 diabetes mellitus, metabolic syndrome, atherosclerosis and cardiovascular disease. Due to this evidence, the efforts of the basic and clinical studies have been directed to increase the understanding of the metabolism of this protein, as well as to develop methods to modulate its concentration and its bioactivity. The aim of this work is to review the metabolism of adiponectin and to explore its usefulness as a therapeutic target.
ABSTRACT
The hybrid approach allows for a reinforcing combination of properties of dissimilar components in synergic combinations. From hybrid materials to hybrid devices the approach offers opportunities to tackle much needed improvements in the performance of energy storage devices. This paper reviews the different approaches and scales of hybrids, materials, electrodes and devices striving to advance along the diagonal of Ragone plots, providing enhanced energy and power densities by combining battery and supercapacitor materials and storage mechanisms. Furthermore, some theoretical aspects are considered regarding the possible hybrid combinations and tactics for the fabrication of optimized final devices. All of it aiming at enhancing the electrochemical performance of energy storage systems.
ABSTRACT
In this paper, surface enhanced Raman scattering (SERS) studies on the chemical polymerization of 3,4-ethylene dioxythiophene (EDOT) in the presence of single-walled carbon nanotubes (SWNTs) are reported. Both a non-covalent and covalent functionalization of SWNTs with poly(3,4-ethylene dioxythiophene) (PEDOT) is invoked as a result of the following variations induced in the SERS spectra of PEDOT and SWNTs: (i) the appearance of a Raman line at 140 cm(-1) indicating the formation of a new covalent bond between PEDOT and SWNTs; (ii) an increase in the intensity of the Raman line at 705 cm(-1), associated with the deformation vibration mode of C-S-C bond, the result of a steric hindrance effect induced by the bonding of PEDOT on SWNTs; and (iii) the enhancement of the Raman band with maximum at 1540 cm(-1) (G- component) in SWNTs when the PEDOT weight in the PEDOT/SWNTs composite increases. Using the PEDOT/SWNTs composite as a positive electrode and an electrolytic solution containing LiPF6, the charge-discharge characteristics of the rechargeable lithium cells are determined. High specific discharge capacity are reported for the PEDOT/SWNTs composite (ca. 218 mAh g(-1)) in comparison with PEDOT doped with FeCl4- ions (ca. 25 mAh g(-1)).
ABSTRACT
The electronic structure of the recently isolated silver copper oxide Ag(2)Cu(2)O(4) is analyzed along with its precursor Ag(2)Cu(2)O(3) and similar binary oxides, Ag(2)O, AgO, CuO, and NaCuO(2), using X-ray photoemission (XPS) and X-ray absorption (XAS) measurements. The results for Ag(2)Cu(2)O(4) reveal an electronic distribution in which silver and copper share a delocalized valence scheme with both metals in formal oxidation states larger than the usual Ag(I) and Cu(II). Only one type of crystallographic silver or copper is found, but disorder-strain parameters are considerable and the possibilities of thermal disorder, atomic motion, oxygen contribution, mixed valence, and internal charge delocalization are considered. Classical coordination descriptions for oxidized silver are revisited in terms of this new internal charge delocalization framework found for the electronic structure.
