








Infrared and Raman band positions and their assignments of DSDMS_
| νIR [cm−1] | νRaman [cm−1] | Assignments |
|---|---|---|
| 500 | C–CH3 out-of-plane bending mode | |
| 679 | S–O stretching | |
| 721 | C–C aromatic ring | |
| 775 | C–S strong band | |
| 1040, 1176 | C–S asymmetric stretching | |
| 1049 | S=O weak band | |
| 1164 | SO3 symmetric stretching | |
| 1180 | CH3 out-of-plane bending | |
| 1210 | C–N stretching vibration | |
| 1320 | C–CH3 stretching vibration | |
| 1345, 1373 | CH3 weak band (symmetric stretching vibration) | |
| 1400, 1650 | C–C stretching modes | |
| 1427, 1440 | CH3 weak band (asymmetric in plane) | |
| 1360, 2850 | C–H stretching and bending vibration of methyl group | |
| 1508 | C–N stretching | |
| 1544 | Aromatic / hetero-strong | |
| 1576 | C–C aromatic ring chain vibration | |
| 1579 | C=C aromatic ring | |
| 1600 | C=C stretching mode unconjugated alkene |
Hardness parameters of DSDMS by using Vicker’s hardness test_
| Load [g] | Hv [kg-mm−2] | Meyers index [n] | C11 [GPa] | σv [GPa] |
|---|---|---|---|---|
| 10 | 89.29 | 2.45 | 1.13 | 0.209 |
| 25 | 99.36 | 2.45 | 2.39 | 0.313 |
| 50 | 107.15 | 2.45 | 4.05 | 0.395 |
| 100 | 92.50 | 2.45 | 1.44 | 0.309 |