based on the {s+, i-} pathway, the concentration of surfactant and surface charge density of silanolate groups control the phase transition from lamellar, to hexagonal through cubic form. the high surface charge density of silanolate groups was observed for the lamellar phase. with decrease of molar concentration of surfactant on the gel, the yield of reaction decreases and the stability of mes...

zirconium dioxide, commonly known as zirconia, is an interesting material and is receiving growing attention due to its excellent mechanical properties. the solid was characterized for surface area measurements, scanningelectron microscopy (sem), energy dispersive x-ray diffractometry (edx) and potentiometric titrations. surface titrations were carried out at the temperature range 303 to 323k i...

Based on the {S+, I-} pathway, the concentration of surfactant and surface charge density of silanolate groups control the phase transition from lamellar, to hexagonal through cubic form. The high surface charge density of silanolate groups was observed for the lamellar phase. With decrease of molar concentration of surfactant on the gel, the yield of...

Polyvinyl chloride supported silver molybdate composite material is used to develop by solution casting method. This membrane was characterized by various instrumental techniques such as Fourier transform infrared (FTIR) spectroscopy, thermogravimetric analysis (TGA) and scanning electron microscopy (SEM) analyses. These characterizations are used to understand the functional groups,thermal sta...

human serum albumin (hsa) is the most abundant plasma protein in the human body. hsa plays an important role in drug transport and metabolism. this protein has a high affinity to a very wide range of materials, including metals such as cu2+ and zn2+, fatty acids, amino acids and metabolites such as bilirubin and many drug compounds. in this study, we investigated the effects of co-amoxiclav, as...

in the present study we search potential of pt-decorated graphene (ptg) as a new nanostructure adsorbent for nitrous oxide (n2o) using density functional theory (dft). after fully relaxation of different possible orientations of n2o-ptg complex, we distinguished two optimized configurations for this system; 1- terminal n-side of gas is oriented towards pt so that the molecule axis is perpendicu...

the storage capacity of hydrogen on na-decorated born nitride nanotubes (bnnts) is investigated by using density functional theory within quantum espresso and gaussian 09. the results obtained predict that a single na atom tends to occupy above the central region of the hexagonal rings in (5,0) and (3,3) bnnt structures with a binding energy of -2.67 and -4.28 ev/na-atom respectively. when a si...