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Crilley 2014_Identification of the sources of primary organic aerosols a...
Attached to the e-mail MCU15/0095 & REC15/0022 PM Submission (1) Object - Jennifer Drysdale.
Attached to the e-mail MCU15/0095 & REC15/0022 PM Submissions Object - Petition - Various.
Table 3 Average concentrations (in ng m~°) of selected hopanes and polar organic compounds along with calculated values for the alkanes at each school with average of EC and OC (in wg m~*). Abbreviat ms of compound names are given in parenthesis. CPI is defined as the ratio of the sum concentration of odd- to even-carbon numbered n-alkanes. Uncertainties are 1 standard deviation. <DL indicates below the detection $25 6.1 S24 5.9 1.6 $23 37 0.9 $22 9.3 $21 7.9 15 S18 S19 $20 3.1 S17 5.6 17 S16 5.6 18 S15 6.2 Molecule 1.14 0.8 10.2 0.8 n-alkanes CPI 19 1.2 0.7 2.8 Cmax 0.2 + 0.2 0.14 0.1 0.1 + 0.09 0.09 + 0.07 0.06 + 0.07 0.05 + 0.06 7.8463 <DL <DL 0.1 + 0.06 0.2 + 0.03 0.2 + 0.03 0.03 + 0.05 0.03 + 0.05 0.03 + 0.04 0.03 + 0.04 41424 <DL <DL 10+ 0.4 1340.6 0.7404 0.8 + 0.4 3441.7 8844.1 1.0 + 0.7 10405 0.7404 0540.3 <DL 0.9408 1141.0 0540.4 04404 0.6 + 0.4 <DL 0.8 + 04 0.5 + 0.2 0.7 +0.1 1.0 + 0.7 0.9 + 0.7 DL DL 170(H),21B(H)-30-norhopane (29ab) 7a(H),21B(H)-hopane (30ab) 0.1 + 0.04 0.07 + 0.03 0.06 + 0.01 3441.0 0.6 + 0.02 0.07 + 0.06 0.06 + 0.06 5.3444 <DL <DL 0.1 + 0.03 0.09 + 0.03 6.9431 <DL <DL DL DL 0.7 + 1.2 44414 5.14 62 <DL DL DL 0.6 + 0.2 2.7438 6.9 + 46 <DL 7a(H),21B(H)-22S-homohopane (31abS) 17a(H),21B(H)-22R-homohopane (31abR) Cholesterol 1.9 + 1.0 <DL <DL 4549.1 34.1 + 25.8 6.2412 <DL Dehydroabietic acid (DHAA) 17 4 15.9 14417 <DL 2.9419 <DL Dehydroabietic acid methylester (DHAAM) Mannosan 3.7423 0.2405 2.7416 43438 0140.14 Crilley et al. / Environmental Pollution 191 (2014) 158—165 98.7 + 84.1 0.73 + 0.13 3.51 + 0.19 130 + 67.9 86.2 + 67.5 0.67 + 0.29 1.81 + 0.66 98.3 + 36.8 1.14 + 0.33 2.25 + 1.10 45.7473 48 +172 12.8441 0.48 + 0.06 2.43 + 0.42 29.5 + 21.2 0.28 + 0.24 19.2 + 18.8 0.40 + 0.37 2.07 + 0.71 DL 0.53 + 0.04 2.04 + 0.52 44.6 + 303 0.38 + 0.11 3.03 + 0.56 Levoglucosan 0.39 + 0.12 3.01 + 0.71 0.20 + 0.10 0.62 + 0.60 0.84 + 0.40 2.18 + 0.86 Elemental carbon (EC) Organic carbon (OC) 1.89 + 0.60 161 25 WE Summer [23 Winter 204 Ee P1584 © S © § 104 8 e & 3 054 0.04 DHOMKNMYTHOKRHOSRO- AMNYTHO S2RRNRRAKKRARABRHKBSABS eoOO OOO OOOO OOOO OOOO oO Fig. 1. Average summer (n = 23) and winter (n = 20) concentrations of the measured n-alkanes. Variability shown is one standard deviation of the average. homohopanes were detected, the HHI ranged from 0.5—0.6, indi- cating vehicle emissions as the source. This was expected as very little coal and oil burning for domestic heating occurs in Brisbane and this may explain why the other targeted hopanes were below the detection limit of majority samples (See Fig. 2). The hopane concentrations were observed to be higher at the schools sampled in summer (S15—20, See Table 3 for selected hopanes) and is the reverse of what was previously observed in Europe (Schnelle-Kreis et al., 2005). This was likely to be to the lower emissions of hopanes from coal burning as well as the observed increased contribution from vehicle emissions at the schools sampled in summer. There- fore, based on the hopanes detected the main source of fossil fuel combustion at the schools was vehicle emissions. 3.3.3. Biomass burning tracers A number of biomass burning tracer compounds were detected in this study, and include the anhydrous sugars; levoglucosan, galactosan, mannosan (Qadir et al., 2013; Robinson et al., 2006a; Simoneit, 2002) and the resin acids DHAA and DHAA-ME (Rogge 1.2 1.0 4 0.85 0.6 4 0.45 Concentration (ng m°) 0.25 0.0 T T T T i Ts Tm AA tb 27b 29ab 29ba 30ab 30ba 31abS 31abR32abS 32abR: Fig. 2. Average concentration of analyzed hopanes across all schools. Variability shown is one standard deviation of the average. Note the following abbreviations used not described in the text: Ts (18a(H)-22,29,30-trisnorneohopane), Tm (17a(H)-22,29,30- trisnorhopane), 27b (17B(H)-22,29,30-trisnorhopane), 30ba (17$(H),21(H)-hopane), 32abS —(17a(H),21P(H)-22S-bishomohopane) and 32abR (170(H),21B(H)-22R- bishomohopane).
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