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Adsorption is of significant importance for effluent treatment, especially for the treatment of colored effluent generated from the dyeing and bleaching industries. Low cost adsorbents have gained attention over the decades as a means of achieving very high removal efficiencies to meet effluent discharge standards. The present article reports on batch investigations for color removal from aqueous solutions of Methylene Blue (MB) and Congo Red (CR) using Rice Husk Ash (RHA) as an alternative low cost adsorbent. The performance analysis was carried out as a function of various operating parameters, such as initial concentration of dye, adsorbent dose, contact time, shaker speed, interruption of shaking and ionic concentration. Performance studies revealed that a very high percentage removal of color was achievable for both dyes. The maximum percentage removal of MB was 99.939%, while 98.835% removal was observed for CR. These percentage removals were better than existing systems. Detailed data analysis indicated that adsorption of MB followed the Temkin isotherm, while CR followed the Freundlich isotherm. These isotherms were feasible within the framework of experimentation. Batch kinetic data, on the other hand, indicated that pseudo second order kinetics governed adsorption in both cases. Sensitivity analysis further indicated that the effects of initial dye concentration, shaker speed, pH and ionic strength had no noticeable effect on the percentage dye removal at equilibrium. Batch desorption studies revealed that 50% acetone solution was optimum for CR, while desorption of MB varied directly with acetone concentration.

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Inspired by the success of graphene, various two-dimensional (2D) non-hexagonal graphene allotropes having sp 2 -bonded tetragonal rings in free-standing (hypothetical) form and on different substrates have been proposed recently. These systems have also been fabricated after modifying the topology of graphene by chemical processes. In this review, we would like to indicate the role of tetra-rings and the local symmetry breaking on the structural, electronic and optical properties of the graphene system. First-principles computations have demonstrated that the tetragonal graphene (TG) allotrope exhibits appreciable thermodynamic stability. The band structure of the TG nanoribbons (TGNRs) strongly depends on the size and edge geometry. This fact has been supported by the transport properties of TGNRs. The optical properties and Raman modes of this graphene allotrope have been well explored for characterisation purposes. Recently, a tight-binding model was used to unravel the metal-to-semiconductor transition under the influence of external magnetic fluxes. Even the introduction of transition metal atoms into this non-hexagonal network can control the magnetic response of the TG sheet. Furthermore, the collective effect of B-N doping and confinement effect on the structural and electronic properties of TG systems has been investigated. We also suggest future directions to be explored to make the synthesis of T graphene and its various derivatives/allotropes viable for the verification of theoretical predictions. It is observed that these doped systems act as a potential candidate for carbon monoxide gas sensing and current rectification devices. Therefore, all these experimental, numerical and analytical studies related to non-hexagonal TG systems are extremely important from a basic science point of view as well as for applications in sensing, optoelectronic and photonic devices.

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This paper reports the photo degradation of polystyrene (PS) by using zinc oxide (ZnO) as photo catalyst. Virgin PS is not responsive to degradation by ultra violet (UV) light because of the presence of phenyl rings in its repeating units. ZnO acts as an UV absorber and helps in transferring the absorbed energy to various bonds of PS and causes degradation. The concentration of ZnO followed by the dispersion within the PS matrix has been found to be the key as the maximum weight loss of y16% in 2 h has been obtained with 0 . 5 wt-% of ZnO. Below and above this concentration, the degradation is clearly low. Addition of a UV sensitive dye has further improved this degradation (up to 18%) owing to synergism with ZnO. The degradation of PS has been further highlighted from infrared spectroscopy, surface analysis, viscosity average molecular weight studies and mechanical properties analysis. A suitable mechanism supporting the UV degradation has also been proposed.

Graphene turns out to be the pioneering material for setting up boulevard to a new zoo of recently proposed carbon based novel two dimensional (2D) analogues. It is evident that their electronic, optical and other related properties are utterly different from that of graphene because of the distinct intriguing morphology. For instance, the revolutionary emergence of Dirac cones in graphene is particularly hard to find in most of the other 2D materials. As a consequence the crystal symmetries indeed act as a major role for predicting electronic band structure. Since tight binding calculations have become an indispensable tool in electronic band structure calculation, we indicate the implication of such method in graphene’s allotropes beyond hexagonal symmetry. It is to be noted that some of these graphene allotropes successfully overcome the inherent drawback of the zero band gap nature of graphene. As a result, these 2D nanomaterials exhibit great potential in a broad spectrum of applications, viz nanoelectronics, nanooptics, gas sensors, gas storages, catalysis, and other specific applications. The miniaturization of high performance graphene allotrope based gas sensors to microscopic or even nanosized range has also been critically discussed. In addition, various optical properties like the dielectric functions, optical conductivity, electron energy loss spectra reveal that these systems can be used in opto-electronic devices. Nonetheless, the honeycomb lattice of graphene is not superconducting. However, it is proposed that the tetragonal form of graphene can be intruded to form new hybrid 2D materials to achieve novel superconducting device at attainable conditions. These dynamic experimental prospects demand further functionalization of these systems to enhance the efficiency and the field of multifunctionality. This topical review aims to highlight the latest advances in carbon based 2D materials beyond graphene from the basic theoretical as well as future application perspectives.