Modélisation de l'évaporation de gouttes multi-composants

ANNEXE A : PROPRIETES PHYSIQUES01.0445D+02 05.8267D+00 –2.2240D-03-2.7334D-07 01.2642D-08 –1.2900D-12-9.6172D-04 –1.5880D-06 06.2542D-08515.4601.0129D+03 –7.0691D-0101.0180D+03 03.4235D+0002.6848D-01 –4.9160D-04 02.7030D-07874.09 442.69iso-alcanesiso-butane (2-methylpropane) C 4 H 10058.12403.6605D+05 261.3 408.101.5164D+02 05.7782D+00 –2.0071D-03-1.1892D-07 02.8225D-08 –5.7450D-12-4.6385D-03 02.8433D-05 01.3618D-07085.8009.2402D+02 –1.2593D+0004.7811D+02 06.7275D+0002.3093D-01 –5.8837D-04 04.1161D-07302.51 170.20iso-alcane C 5 H 12 de substitution072.15103.2843D+05 291.8 447.101.4543D+02 05.8035D+00 –2.0136D-03-2.7980D-07 02.6930D-08 –5.2512D-12-4.2022D-03 02.1931D-05 01.3688D-07106.2609.5330D+02 –1.1927D+0004.6218D+02 06.2284D+0002.2397D-01 –5.3084D-04 03.5031D-07361.02 193.95iso-alcane C 6 H 14 de substitution086.17803.1718D+05 331.0 497.601.4581D+02 05.7477D+00 –2.0363D-03-4.0754D-07 02.5202D-08 –4.6034D-12-3.7690D-03 01.6273D-05 01.3896D-07126.7209.6493D+02 –1.0527D+0006.4647D+02 05.2900D+0002.4329D-01 –5.6763D-04 03.9089D-07414.48 219.07iso-alcane C 7 H 16 de substitution100.20502.9918D+05 359.6 531.401.8944D+02 05.6197D+00 –1.9759D-03-4.4701D-07 02.3852D-08 –4.1493D-12-3.3956D-03 01.2599D-05 01.3489D-07147.1809.8052D+02 –1.0034D+0006.8488D+02 04.9918D+0002.4214D-01 –5.4579D-04 03.6664D-07247