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1.
4- chlorophenol is available as the fundamental basic compound of numerous manufactured organics. It is produced from various sources like herbicides, wood additives, oil industries, pharmaceutical drugs and so on. It can be removed from the effluent by various ways but most effective method is bioremediation. In present study, aerobic bacterial strain was isolated from soil that was contaminated with pharmaceutical xenobiotic compounds using enrichment technique with 500 ppm of 4-chlorophenol as a sole source of carbon and energy. Colonies were isolated after 24 h of incubation on petri plate by media enrichment with 500 ppm of 4- chlorophenol and serial dilution method. 18 colonies were isolated and examined for their ability to degrade 500 ppm of 4-chlorophenol. The most potent strain, C17 was able to remove nearly ~99.93% of 4-chlorophenol in 24 h, 37 °C temperature and 6.8 pH. Based on morphological, biochemical, nucleotide homology and phylogenetic analysis the strain was found to have maximum similarity (98.98%) with Bacillus timonensis strain 10403023. 相似文献
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Satyabrata Adhikari 《Journal of Experimental and Theoretical Physics》2020,131(3):375-384
Journal of Experimental and Theoretical Physics - In this work, we propose a probabilistic teleportation protocol to teleport a single qubit via three-qubit W-states using two-qubit measurement... 相似文献
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Umair Ahmed Charles Turquand d’Auzay Masaya Muto Nilanjan Chakraborty Ryoichi Kurose 《Proceedings of the Combustion Institute》2019,37(3):2821-2830
The statistical behaviour of the variances, covariance and gradients of the reaction progress variable (c), and the mixture fraction (ξ) have been analysed in a pulverised coal jet flame using a three-dimensional carrier phase direct numerical simulation (DNS) dataset. It has been observed that the Favre-probability density functions (PDFs) of c and ξ can be parametrised by the standard β function. Furthermore, the log-normal distribution has been found to accurately represent |?c| and |?ξ|. It is also found that ?c and ?ξ remain aligned throughout the flame brush. Finally the joint PDF of |?c| and |?ξ| has been compared with the product of the PDF of |?c| and PDF of |?ξ| extracted from carrier phase DNS, and it has been found that |?c| and |?ξ| are not statistically independent in the case investigated.The bivariate log-normal distributions with and without correlation have also been considered, and the former is found to be in better agreement with the carrier phase DNS data. 相似文献
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Pradumn Kumar Pandey Bibhas Adhikari Jayanta Chakraborty 《Journal of mathematical chemistry》2018,56(5):1467-1480
In this paper we interpret nucleation as a network formation process. Inspired by this interpretation we propose a social network model which produces networks with communities. 相似文献
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Birendra Babu Adhikari Cuong-Alexander To Tetsuo Iwasawa 《Supramolecular chemistry》2013,25(10):724-730
Calix[6]arene hexacarboxylic acid binds instantly and with low symmetry to Pb, Sr and Ba. Later a highly symmetric up-down alternating conformation emerges. The solution structures are identical to their p-tert-butylcalix[6]arene hexacarboxylic acid counterparts. With either receptor, an octahedral cage is formed around the metal. The transformation from low to high symmetry however proceeds at significantly faster rates for the de-t-butylated host. 相似文献
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