Stages 1 2 3 4 5 Size Ranges, NM D, NM

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SI1:

The size-resolved elemental carbon (EC) concentrations are derived by offline analysis
of BERNER impactor filters. The samples were only taken during cloud events. The
sampling time periods spans from 15, September, 2010 to 24, October, 2010. In total,
10 size-resolved samples were collected. The mean size-resolved EC concentrations
are used to simulate the EC mass size distribution function.

Step 1: To convert the size-resolved EC concentration (M) to particle mass size


distribution (dM/dlogDp).

𝑑𝑙𝑜𝑔𝐷𝑝 = log(𝐷𝑝 2) − log⁡(𝐷𝑝 1) [1]

here DP1 and DP2 are respectively the lower and upper cut-off diameters of each
stage, as given in Table 1. For example, in the first stage, Dp1 and Dp2 are 50 and
140 nm, respectively. dM is EC mass concentration for each stage.

The geometric mean value (Dp,m) of upper and lower diameters presents the
mean diameter for each stage.

𝐷𝑝,𝑚 = √𝐷𝑝 1 × 𝐷𝑝 2 [2]

Table 1:

stages 1 2 3 4 5
Size ranges, nm 50-140 140-420 420-1200 1200-3500 3500-10000
Dp,m, nm 83.67 242.49 709.93 2049.39 5916.08

Step 2: To utilize the Interpolating Polynomial method to simulate EC mass size


distribution with bin of 5 nm from 50 to 6000 nm. The Piecewise Cubic Hermite
Interpolating Polynomial (PCHIP) method is used here. The comparison of dM/dlogDp
between calculated in step 1 and simulated by PCHIP function is shown in Fig. 1.

Step 3: To integrate the curve shown in Fig.1 for the size ranges in question to estimate
the mass concentration.
𝑑𝑝1
𝑀𝑖 = ∫𝑑𝑝2 𝑑𝑀/𝑑𝑙𝑜𝑔𝐷𝑝 × 𝑑𝑙𝑜𝑔𝐷𝑝 [3]

1.0
Polynomial
fitting curve
0.8 Filter
dM/dlogDp [g m ]
-3

measurements

0.6

0.4

0.2 Dp±20 nm

0.0
4 6 8 2 4 6 8 2 4
100 1000
Particle mobility diameter [nm]
Fig.1 : Red line is produced by PCHIP function. Green dots are dM/dlogDp derived from
Berner measurements. Here, the particle aerodynamic diameter was converted to
mobility diameter by division of particle density (1.6 g/cm 3).

SI2:

The uncertainty of supersaturation in CCN counter is quantified using the following


method. The data from calibrations (standard salt: ammonium sulfate) done for our
CCNc were collected and evaluated together, as show in Fig. 2. Within 95% confidence
range, the uncertainty for supersaturations ≥ 0.2% is 0.068*SS. For supersaturations <
0.2%, the same absolute uncertainty as for 0.2% was assumed: (0.1 +/- 0.014)%.
Fig. 2: The relationship between ∆T and supersaturations (SS). The grey area shows
the uncertainty in the derived supersaturations with the 95% confidence range.

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