Is safe distance enough to prevent COVID-19? Dispersion and tracking of aerosols in various artificial ventilation conditions using OpenFOAM.

The current COVID-19 pandemic has underlined the importance of learning more about aerosols and particles that migrate through the airways when a person sneezes, coughs and speaks. The coronavirus transmission is influenced by particle movement, which contributes to the emergence of regulations on social distance, use of masks and face shield, crowded assemblies, and daily social activity in domestic, public, and corporate areas. Understanding the transmission of aerosols under different micro-environmental conditions, closed, or ventilated, has become extremely important to regulate safe social distances. The present work attempts to simulate the airborne transmission of coronavirus-laden particles under different respiratory-related activities, i.e., coughing and speaking, using CFD modelling through OpenFOAM v8. The dispersion coupled with the Discrete Phase Method (DPM) has been simulated to develop a better understanding of virus carrier particles transmission processes and their path trailing under different ventilation scenarios. The preliminary results of this study with respect to flow fields were in close agreement with published literature, which was then extended under varied ventilation scenarios and respiratory-related activities. The study observed that improper wearing of mask leads to escape of SARS-CoV-2 containminated aerosols having a smaller aerodynamic diameter from the gap between face mask and face, infecting different surfaces in the vicinity. It was also observed that aerosol propagation infecting the area through coughing is a faster phenomenon compared to the propagation of coronavirus-laden particles during speaking. The study's findings will help decision-makers formulate common but differentiated guidelines for safe distancing under different micro-environmental conditions.

Geospatial assessment of tourism impact on land environment of Dehradun, Uttarakhand, India.

India's tourism industry has emerged as a leading industry with a potential to grow further in the next few decades. Dehradun, one of the famous tourist places in India located in the state of Uttarakhand, attracts tourist from all over the country and abroad. The surge in tourist number paved the way for new infrastructure projects like roads, buildings, and hotels, which in turn affects the topography of the mountainous region. In this study, remote sensing and GIS techniques have been used to assess the impact of tourism on the land environment of Dehradun. Satellite images of the years 1972, 2000, and 2016 were analyzed using object-based image analysis (OBIA) to derive land use and land cover (LULC) and ASTER-DEM (Digital Elevation Model) was used to determine the topography of the study area. LULC classification includes built-up, vegetation, forest, scrub, agriculture, plantation, and water body. The slope of the region was categorized as gentle, moderate, strong, extreme, steep, and very steep. To assess the sprawl of built-up on high terrain land, built-up class of LULC was overlaid on slope classes. The overlay analysis reveals that due to increase in tourism, the land use in terms of the built-up area has been extended from gentle slope to very steep slope. The haphazard construction on the extreme, steep, and very steep slope is prone to landslide and other natural disasters. For this, landslide susceptibility maps have also been generated using multicriteria evaluation (MCE) techniques to prevent haphazard construction and to assist in further planning of Dehradun City. This study suggests that a proper developmental plan of the city is essential which follows the principles of optimum use of land and sustainable tourism.

Probing the hydrogen equilibrium and kinetics in zeolite imidazolate frameworks via molecular dynamics and quasi-elastic neutron scattering experiments.

The problem of simulating processes involving equilibria and dynamics of guest sorbates within zeolitic imidazolate frameworks (ZIF) by means of molecular dynamics (MD) computer experiments is of growing importance because of the promising role of ZIFs as molecular "traps" for clean energy applications. A key issue for validating such an atomistic modeling attempt is the possibility of comparing the MD results, with real experiments being able to capture analogous space and time scales to the ones pertained to the computer experiments. In the present study, this prerequisite is fulfilled through the quasi-elastic neutron scattering technique (QENS) for measuring self-diffusivity, by elaborating the incoherent scattering signal of hydrogen nuclei. QENS and MD experiments were performed in parallel to probe the hydrogen motion, for the first time in ZIF members. The predicted and measured dynamics behaviors show considerable concentration variation of the hydrogen self-diffusion coefficient in the two topologically different ZIF pore networks of this study, the ZIF-3 and ZIF-8. Modeling options such as the flexibility of the entire matrix versus a rigid framework version, the mobility of the imidazolate ligand, and the inclusion of quantum mechanical effects in the potential functions were examined in detail for the sorption thermodynamics and kinetics of hydrogen and also of deuterium, by employing MD combined with Widom averaging towards studying phase equilibria. The latter methodology ensures a rigorous and efficient way for post-processing the dynamics trajectory, thereby avoiding stochastic moves via Monte Carlo simulation, over the large number of configurational degrees of freedom a nonrigid framework encompasses.

N-doped mesoporous alumina for adsorption of carbon dioxide.

N-doped mesoporous alumina has been synthesized using chitosan as the biopolymer template. The adsorbent has been thoroughly investigated for the adsorption of CO2 from a simulated flue gas stream (15% CO2 balanced with N2) and compared with commercially available mesoporous alumina procured from SASOL, Germany. CO2 adsorption was studied under different conditions of pretreatment and adsorption temperature, inlet CO2 concentration and in the presence of oxygen and moisture. The adsorption capacity was determined to be 29.4 mg CO2/g of adsorbent at 55 degrees C. This value was observed to be 4 times higher in comparison to that of commercial mesoporous alumina at a temperature of 55 degrees C. Basicity of alumina surface coupled with the presence of nitrogen in template in synthesized sample is responsible for this enhanced CO2 adsorption. Adsorption capacity for CO2 was retained in the presence of oxygen; however moisture had a deteriorating effect on the adsorption capacity reducing it to nearly half the value.

User perception study for performance evaluation of domestic defluoridation techniques for its application in rural areas.

Fluoride concentrations in ground water have been monitored in rural areas of Dhar and Jhabua districts in Madhya Pradesh, India. A correlation of fluoride concentration with pH, TDS and conductivity has been estimated to identify surrogate monitoring parameter. Further, fluoride removal from drinking water has been achieved by using adsorbents specially developed for domestic applications. These adsorbents have been evaluated using three different methods namely; loose adsorbent, pre-packed sachet and packed bamboo column. Comparative evaluation of these methods has been demonstrated in the laboratory and field. The stringent limit of 1mg/L for fluoride concentration in drinking water has been achieved by use of specially designed adsorbents. A feedback from end-users in Tarapur and Ukala villages of Dhar districts Madhya Pradesh regarding the adsorbents and its acceptability has been collected. User's perception regarding these household treatments reveals encouraging response for defluoridation methods. According to user's perception loose adsorbent approach emerged out as most simple, clean and safe household defluoridation method.

Heat transfer and thermographic analysis of catalyst surface during multiphase phenomena under spray-pulsed conditions for dehydrogenation of cyclohexane over Pt catalysts.

Dehydrogenation of cyclohexane over Pt/alumite and Pt/activated carbon catalysts has been carried out for hydrogen storage and supply to fuel cell applications. An unsteady state has been created using spray pulsed injection of cyclohexane over the catalyst surface to facilitate the endothermic reaction to occur efficiently. Higher temperature of the catalyst surface is more favorable for the reaction, thus the heat transfer phenomena and temperature profile under alternate wet and dry conditions created using spray pulsed injection becomes important. IR thermography has been used for monitoring of temperature profile of the catalyst surface simultaneously with product analysis. The heat flux from the plate-type heater to the catalyst has been estimated using a rapid temperature recording and thermocouple arrangement. The estimated heat flux under transient conditions was in the range of 10-15 kW/m(2), which equates the requirement for endothermic reactions to the injection frequency of 0.5 Hz, as used in this study. The analysis of temperature profiles, reaction products over two different supports namely activated carbon cloth and alumite, reveals that the more conductive support such as alumite is more suitable for dehydrogenation of cyclohexane.