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. 2018 Aug 30;8(9):678. doi: 10.3390/nano8090678

Table 2.

Parameters obtained by thermal analysis on the PLLA-FeHA system: dt (weeks) = degradation time in weeks, Tm = melting point (°C), ∆Hm = melting enthalpy (kJ/kg), Tg = glass transition temperature (°C), Tc = crystallization temperature (°C), ∆Hc = crystallization enthalpy (kJ/kg), Xc = crystalline fraction (%), calculated as Xc% = 100 [(∆Hm1 − ∆Hcc)/∆Hm0] with ∆Hm0 = 93 J/g [16], CC = crystallization capacity (%), calculated as: CF % = 100(∆Hc/∆Hm1).

PLLA/FeHA% dt (Week) First Run Second Run Xc% CF%
Tm (°C) ΔHm (J/g) Tcc (°C) ΔHcc (J/g) Tg (°C) Tc (°C) ΔHc (J/g)
0% 184 41.1 76 4.7 56 96 2.3 39 6
10% 183 44.1 75.5 3.4 58.5 98 9.7 44 22
4 dt 183 41.8 76.5 2.3 58 97 8.8 42 21
8 dt 182 43.2 75 1.9 59 97 6.9 44 16
12 dt 182 44 - - 58 98 6.8 47 15
16 dt 182 40.7 - - 57 99 6.4 44 16
20 dt 182 40.1 77.5 1.5 58 97 5.7 42 14
25 dt 181 38 77 2.7 56 98 5.2 38 14
20% 184 36.1 76.1 4.9 60 101 18.2 33.5 50
30% 183 31.7 - - 61 103 20.4 34 64
4 dt 183 24.2 77 2.5 62 105 19 23 78
8 dt 182 28.8 77 1.43 61 102 17 29 59
12 dt 182 29 86 1.3 61 103 15 30 52
16 dt 181 30.3 - - 58 100 12 33 40
20 dt 181 28.6 74 2.3 57 98.5 10 28 35