[1]

Franke J, Liedke MO, Schäfer A, Butterling M, Attallah AG, et al. 2026. Comparison of the coating structure of silicon-based PECVD coatings with varying organic content. Plasma Processes and Polymers 23(3):e70107

doi: 10.1002/ppap.70107
[2]

Huang Y, Chen H. 2024. A detailed reaction mechanism for hexamethyldisiloxane combustion via experiments and ReaxFF molecular dynamics simulations. International Journal of Chemical Kinetics 56(3):131−149

doi: 10.1002/kin.21698
[3]

Chen Y, Chen H, Wang J, Huang Y. 2022. Chemical kinetics of hexamethyldisiloxane pyrolysis: a ReaxFF molecular dynamics simulation study. International Journal of Chemical Kinetics 54(7):413−423

doi: 10.1002/kin.21570
[4]

Yeob J, Hong SW, Koh WG, Park I. 2024. Enhanced mechanical and thermal properties of polyimide films using hydrophobic fumed silica fillers. Polymers 16(2):297

doi: 10.3390/polym16020297
[5]

Feroughi OM, Deng L, Kluge S, Dreier T, Wiggers H, et al. 2017. Experimental and numerical study of a HMDSO-seeded premixed laminar low-pressure flame for SiO2 nanoparticle synthesis. Proceedings of the Combustion Institute 36:1045−1053

doi: 10.1016/j.proci.2016.07.131
[6]

Chrystie RSM, Janbazi H, Dreier T, Wiggers H, Wlokas I, et al. 2019. Comparative study of flame-based SiO2 nanoparticle synthesis from TMS and HMDSO: SiO-LIF concentration measurement and detailed simulation. Proceedings of the Combustion Institute 37:1221−1229

doi: 10.1016/j.proci.2018.07.024
[7]

Sanogo O, Zachariah MR. 2007. Fast-flow reactor study of the thermal decomposition of the octamethylcyclosiloxane (D4). Comptes Rendus Chimie 10:518−523

doi: 10.1016/j.crci.2006.04.005
[8]

Schwind RA, Wooldridge MS. 2020. Effects of organic silicon compounds on syngas auto-ignition behavior. Combustion and Flame 212:234−241

doi: 10.1016/j.combustflame.2019.10.022
[9]

Meng Q, Solar M, Sophonrat N, Wooldridge M. 2025. Quantitative longitudinal assessment of volatile organic silicon compounds in biogas from landfills and wastewater treatment plants. Waste Management 204:114950

doi: 10.1016/j.wasman.2025.114950
[10]

de Oliveira JCA, de Mesquita YM, Silvino PFG, Magalhaes ML, Lucena SMP. 2026. Prediction of siloxane adsorption in activated carbons by molecular simulation. Chemical Engineering Communications 213(4):735−743

doi: 10.1080/00986445.2025.2578189
[11]

Davidson IMT, Thompson JF. 1975. Kinetics of the thermolysis of octamethylcyclotetrasiloxane in the gas phase. Journal of the Chemical Society, Faraday Transactions 1: Physical Chemistry in Condensed Phases 71:2260−2265

doi: 10.1002/chin.197550282
[12]

Sela P, Peukert S, Herzler J, Schulz C, Fikri M. 2020. Shock-tube study of the decomposition of octamethylcyclotetrasiloxane and hexamethylcyclotrisiloxane. Zeitschrift für Physikalische Chemie [International Journal of Research in Physical Chemistry and Chemical Physics] 234(7-9):1395−1426

doi: 10.1515/zpch-2020-0005
[13]

Khabashesku VN, Kerzina ZA, Maltsev AK, Nefedov OM. 1989. Matrix IR spectroscopic study of the vacuum pyrolysis of octamethylcyclotetrasiloxane, allyloxy- and allyl(allyloxy)dimethylsilanes as well as 2, 2, 6-trimethyl-2-silapyrane as potential sources of dimethylsilanone. Journal of Organometallic Chemistry 364:301−312

doi: 10.1016/0022-328X(89)87139-6
[14]

Almond MJ, Becerra R, Bowes SJ, Cannady JP, Ogden JS, et al. 2008. A mechanistic study of cyclic siloxane pyrolyses at low pressures. Physical Chemistry Chemical Physics 10:6856−6861

doi: 10.1039/b812535j
[15]

Tian S, Yang D, Wu Y, Li C, Liu B, et al. 2025. Molecular dynamics simulation of pyrolysis in polyethylene cable sheaths under electric field. Progress in Reaction Kinetics and Mechanism 50:e019

doi: 10.48130/prkm-0025-0018
[16]

van Duin ACT, Dasgupta S, Lorant F, Goddard WA. 2001. ReaxFF: a reactive force field for hydrocarbons. The Journal of Physical Chemistry A 105:9396−9409

doi: 10.1021/jp004368u
[17]

Chenoweth K, Cheung S, van Duin ACT, Goddard WA, Kober EM. 2005. Simulations on the thermal decomposition of a poly(dimethylsiloxane) polymer using the ReaxFF reactive force field. Journal of the American Chemical Society 127:7192−7202

doi: 10.1021/ja050980t
[18]

Chen S, Liu C, Li Q, Liu Y, Xin L, et al. 2022. A ReaxFF-based molecular dynamics study of the pyrolysis mechanism of hexamethyldisiloxane. Journal of Molecular Liquids 356:119026

doi: 10.1016/j.molliq.2022.119026
[19]

Chen S, Liu C, Xin L, Yu W, Li Q, et al. 2023. Oxidation decomposition mechanism of hexamethyldisiloxane. Journal of Molecular Liquids 375:121362

doi: 10.1016/j.molliq.2023.121362