Deriving emission fluxes of volatile organic compounds from tower observation in the Pearl River Delta, China
SCIENCE OF THE TOTAL ENVIRONMENT
Authors: Mo, Ziwei; Huang, Shan; Yuan, Bin; Pei, Chenglei; Song, Qicong; Qi, Jipeng; Wang, Ming; Wang, Baolin; Wang, Chen; Li, Meng; Zhang, Qiang; Shao, Min
Abstract
Accurate estimation of speciated emissions of volatile organic compounds (VOCs) is challenging due to the complexity of both species and sources. Evaluation of the bottom-up emission inventory (EI) by atmospheric observation is needed to better understand the VOC emissions and then to control air pollutions caused by VOCs. This study conducts vertical measurements of VOCs between November 3 and 11, 2018 at the Canton Tower in the urban core of Pearl River Delta (PRD), China. A mixed layer gradient (MLG) technique is applied to the tower observation data to derive emission fluxes for individual VOC. The results show that the measured VOCs concentrations at ground level were always higher than those at the heights of 118 m and 488 m. Obvious vertical gradients of concentrations were found for VOC species, such as benzene, toluene and isoprene. The emission flux was estimated to be largest for propane (3.29 mg m(-2) h(-1)), followed by toluene (2.55 mg m(-2) h(-1)), isoprene (2.24 mg m(-2) h(-1)), n-butane (2.10 mg m(-2) h(-1)) and iso-pentane (1.73 mg m(-2) h(-1)). The total VOC emission fluxes were around 3 times larger than those in the EI, suggesting 1.5-2 times underestimations of ozone formation potential (OFP) and secondary organic aerosol potential (SOAP) by current EI. Substantial underestimations (3-20 times) were found for C2-C5 alkanes by current EI. Due to unmeasured input parameters, limited sample size and short sampling period, there are still large uncertainties (40%-117%) in the estimated emission fluxes for individual species. Whereas, this study shows that the tower observation and emission estimation using MLG method could provide useful information for better understanding vertical distributions and emission fluxes of VOCs, and pioneer in assessing the existing emission inventories at species-level and hour-level. (c) 2020 Elsevier B.V. All rights reserved.
Structural, spectral and nonlinear optical analysis of Sodium bis(2-methyllactato)borate: a new semiorganic crystal for photonic applications
OPTICAL AND QUANTUM ELECTRONICS
Authors: Gokila, G.; Aarthi, R.; Raja, C. Ramachandra
Abstract
Semiorganic single crystals of Sodium bis(2-methyllactacto)borate (NaMB) have been grown using solvent evaporation process. NaMB crystal comprises a bis(2-methyllactato)borate anion and a sodium cation. Powder XRD pattern reveals the good crystallinity. Linear optical transmittance window is found to be 215-1100 nm. NaO-C intermolecular interaction is observed in the grown crystal and it is established by observed vibrational frequencies. Functional group associated with borate is well addressed through the vibrations observed in FTIR and FT-Raman spectroscopy. C-13 NMR spectroscopy enunciates the position of carbon atoms in the crystal structure. Intermolecular interactions such as Na1O6-C5 and Na1O1-C1 where O6 and O1 are uncoordinated oxygen atoms of carboxylato groups which pulls the electrons from C5 and C1 and causes deshielding effect resulting in shifting of C5 and C1 signals towards higher ppm. These interactions are also established through the shifts observed in H-1 NMR spectroscopy. The third order nonlinear susceptibility (chi (3)) value is 1.07911 x 10(-6) esu and this larger value is due to electron delocalization in carboxylato group and charge transfer due to intermolecular interaction present in the crystal structure. The self-focussing and saturable absorption nature of the crystal may be utilized in optical sensors and Q-switching applications.