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H B A B/(A+B)*100

11 6.3 9.8 143 6.4


9 5.7 7.8 102 7.1 4.8 8.6
21 5.4 14.7 180 7.6 3.8 9.4
17 5.4 8.4 93 8.3 5.4 8.6
1 4.8 10.3 110 8.6 4.6 15.2
3 5.4 12.4 131 8.6 3 21.1
2 3.8 9.8 95 9.4 3.15 23.6
8 5.3 13.1 123 9.6 5 13.5
12 4.7 15.4 131 10.5 5.3 9.6
20 5.5 15.4 128 10.7 5.7 7.1
24 5 12 93.5 11.4 4.3 12.9
13 4.3 8 62 11.4 6.3 6.4
25 4.7 12.2 91.5 11.8 4.7 10.5
15 5 10.6 79 11.8 4.3 11.4
31 4.5 12.6 93 11.9 3.7 15.8
27 4.6 12.5 88 12.4 5 11.8
26 4.5 13.2 91.5 12.6 4 14.9
30 4.7 14 95 12.8 5.4 8.3
10 4.3 15.6 105 12.9 4 14.8
7 5 14.3 92 13.5 3.6 18.1
29 4.3 15 90 14.3 5.5 10.7
28 4.3 16 95 14.4 5.4 7.6
18 4 16.9 97 14.8 3.4 21.1
16 4 14.5 83 14.9 4.3 16.4
4 4.6 23.8 133 15.2 5 11.4
32 4.3 15.6 87 15.2 4.7 11.8
14 3.7 11.8 63 15.8 4.5 12.6
23 4.3 18.3 93 16.4 4.6 12.4
19 3.6 14.6 66 18.1 4.3 14.4
5 3 16 60 21.1 4.3 14.3
22 3.4 16 60 21.1 4.7 12.8
6 3.15 19.1 62 23.6 4.5 11.9
S.No H AP AR Dilution % 4.3 15.2
-1 -1 -1 -1 1
1 -1 -1 -1 -1
-1 1 -1 -1 -1
1 1 -1 -1 1
-1 -1 1 -1 -1
1 -1 1 -1 1
-1 1 1 -1 1
1 1 1 -1 -1
-1 -1 -1 1 -1
1 -1 -1 1 1
-1 1 -1 1 1
1 1 -1 1 -1
-1 -1 1 1 1
1 -1 1 1 -1
-1 1 1 1 -1
1 1 1 1 1
-2 0 0 0 0
2 0 0 0 0
0 -2 0 0 0
0 2 0 0 0
0 0 -2 0 0
0 0 2 0 0
0 0 0 -2 0
0 0 0 2 0
0 0 0 0 -2
0 0 0 0 2
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0
0 0 0 0 0
H B/(A+B)*100
S.No H Dilution %
1 4.8 8.6 4.8 8.6 -1 -1
2 3.8 9.4 3.8 9.4 1 -1
3 5.4 8.6 5.4 8.6 -1 1
4 4.6 15.2 4.6 15.2 1 1
5 3 21.1 3 21.1 -1 -1
6 3.15 23.6 3.15 23.6 1 -1
7 5 13.5 5 13.5 -1 1
8 5.3 9.6 5.3 9.6 1 1
9 5.7 7.1 5.7 7.1 -1 -1
10 4.3 12.9 4.3 12.9 1 -1
11 6.3 6.4 6.3 6.4 -1 1
12 4.7 10.5 4.7 10.5 1 1
13 4.3 11.4 4.3 11.4 -1 -1
14 3.7 15.8 3.7 15.8 1 -1
15 5 11.8 5 11.8 -1 1
16 4 14.9 4 14.9 1 1
17 5.4 8.3 5.4 8.3 -2 0
18 4 14.8 4 14.8 2 0
19 3.6 18.1 3.6 18.1 0 -2
20 5.5 10.7 5.5 10.7 0 2
21 5.4 7.6 5.4 7.6 0 0
22 3.4 21.1 3.4 21.1 0 0
23 4.3 16.4 4.3 16.4 0 0
24 5 11.4 5 11.4 0 0
25 4.7 11.8 4.7 11.8 0 0
26 4.5 12.6 4.5 12.6 0 0
27 4.6 12.4 4.6 12.4 0 0
28 4.3 14.4 4.3 14.4 0 0
29 4.3 14.3 4.3 14.3 0 0
30 4.7 12.8 4.7 12.8 0 0
31 4.5 11.9 4.5 11.9 0 0
32 4.3 15.2 4.3 15.2 0 0
-1 -1 1
-1 -1 -1
-1 -1 -1
-1 -1 1
1 -1 -1
1 -1 1
1 -1 1
1 -1 -1
-1 1 -1
-1 1 1
-1 1 1
-1 1 -1
1 1 1
1 1 -1
1 1 -1
1 1 1
0 0 0
0 0 0
0 0 0
0 0 0
-2 0 0
2 0 0
0 -2 0
0 2 0
0 0 -2
0 0 2
0 0 0
0 0 0
0 0 0
0 0 0
0 0 0
0 0 0
S.No Dilution Thermal conductivity
1 8.6 14.86
2 9.4 15.1
3 8.6 14.87
4 15.2 16.51
5 21.1 16.6
6 23.6 17.6
7 13.5 16.4
8 9.6 15.12
9 7.1 14.1
10 12.9 16.33
11 6.4 13.7
12 10.5 15.35
13 11.4 15.8
14 15.8 16.5
15 11.8 15.9
16 14.9 16.5
17 8.3 14.8
18 14.8 16.5
19 18.1 16.58
20 10.7 15.46
21 7.6 14.2
22 21.1 16.7
23 16.4 16.55
24 11.4 15.67
25 11.8 15.8
26 12.6 16.23
27 12.4 16.22
28 14.4 16.45
29 14.3 16.45
30 12.8 16.31
31 11.9 16.2
32 15.2 16.54
S.No Sample No. Mass, m (g) Dimensions of the samples
1 11 1.387 6 x 6 x 2.1
2 9 1.534 6 x 6 x 2.48
3 31 1.454 6 x 6 x 2.2
4 14 1.406 6 x 6 x 2.07
5 5 1.406 6 x 6 x 2.22
6 6 1.87 6 x 6 x 2.72
Bulk density (g/cm3) Dilution (%) Range of dilution
6.303 6.40
Lower
7.026 7.10
6.603 15.20
Middle
7.4 15.80
6.334 21.05
Higher
7.415 23.55

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