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Neyertz, S., Brachet, P., Brown, D., Männle, F. (2012) The structure of amino-functionalized polyhedral oligomeric silsesquioxanes (POSS) studied by molecular dynamics simulations. Computational Materials Science, 62. 258-265 doi:10.1016/j.commatsci.2012.05.057

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Reference TypeJournal (article/letter/editorial)
TitleThe structure of amino-functionalized polyhedral oligomeric silsesquioxanes (POSS) studied by molecular dynamics simulations
JournalComputational Materials Science
AuthorsNeyertz, S.Author
Brachet, P.Author
Brown, D.Author
Männle, F.Author
Year2012 (September)Volume62
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2012.05.057Search in ResearchGate
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Mindat Ref. ID9507166Long-form Identifiermindat:1:5:9507166:4
GUID0
Full ReferenceNeyertz, S., Brachet, P., Brown, D., Männle, F. (2012) The structure of amino-functionalized polyhedral oligomeric silsesquioxanes (POSS) studied by molecular dynamics simulations. Computational Materials Science, 62. 258-265 doi:10.1016/j.commatsci.2012.05.057
Plain TextNeyertz, S., Brachet, P., Brown, D., Männle, F. (2012) The structure of amino-functionalized polyhedral oligomeric silsesquioxanes (POSS) studied by molecular dynamics simulations. Computational Materials Science, 62. 258-265 doi:10.1016/j.commatsci.2012.05.057
In(n.d.) Computational Materials Science Vol. 62. Elsevier BV

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Neyertz, Sylvie, Brown, David, Pilz, Monika, Rival, Nicolas, Arstad, Bjørnar, Männle, Ferdinand, Simon, Christian (2015) The Stability of Amino-Functionalized Polyhedral Oligomeric Silsesquioxanes in Water. The Journal of Physical Chemistry B, 119 (21). 6433-6447 doi:10.1021/acs.jpcb.5b01955
Song, B., Meng, L.H., Huang, Y.D. (2012) Improvement of interfacial property between PBO fibers and epoxy resin by surface grafting of polyhedral oligomeric silsesquioxanes (POSS). Applied Surface Science, 258. 10154-10159 doi:10.1016/j.apsusc.2012.06.097
Neyertz, Sylvie, Brown, David (2020) An optimized fully-atomistic procedure to generate glassy polymer films for molecular dynamics simulations. Computational Materials Science, 174. 109499pp. doi:10.1016/j.commatsci.2019.109499
Song, Xueyu, Sun, Yi, Wu, Xiaorong, Zeng, Fanlin (2011) Molecular dynamics simulation of a novel kind of polymer composite incorporated with polyhedral oligomeric silsesquioxane (POSS). Computational Materials Science, 50 (12). 3282-3289 doi:10.1016/j.commatsci.2011.06.009
Tanis, Ioannis, Brown, David, Neyertz, Sylvie, Heck, Romain, Mercier, Régis, Vaidya, Milind, Ballaguet, Jean-Pierre (2018) A comparison of pure and mixed-gas permeation of nitrogen and methane in 6FDA-based polyimides as studied by molecular dynamics simulations. Computational Materials Science, 141. 243-253 doi:10.1016/j.commatsci.2017.09.028
Fina, A., Tabuani, D., Carniato, F., Frache, A., Boccaleri, E., Camino, G. (2006) Polyhedral oligomeric silsesquioxanes (POSS) thermal degradation. Thermochimica Acta, 440. 36-42 doi:10.1016/j.tca.2005.10.006
Pinel, E., Brown, D., Bas, C., Mercier, R., Albérola, N. D., Neyertz, S. (2002) Chemical Influence of the Dianhydride and the Diamine Structure on a Series of Copolyimides Studied by Molecular Dynamics Simulations. Macromolecules, 35. 10198-10209 doi:10.1021/ma020942j
Barbier, Delphine, Brown, David, Grillet, Anne-Cécile, Neyertz, Sylvie (2004) Interface between End-Functionalized PEO Oligomers and a Silica Nanoparticle Studied by Molecular Dynamics Simulations. Macromolecules, 37. 4695-4710 doi:10.1021/ma0359537
Blanco, I., Abate, L., Bottino, F. A., Bottino, P. (2012) Hepta isobutyl polyhedral oligomeric silsesquioxanes (hib-POSS) Journal of Thermal Analysis and Calorimetry, 108 (2) 807-815 doi:10.1007/s10973-011-2050-3
Choudhuri, Deep, Lee, Andre (2024) Ab initio molecular dynamics study of interactions between isolated polyhedral oligomeric silsesquioxane trisilanols and aluminum. Computational Materials Science, 239. 112985 doi:10.1016/j.commatsci.2024.112985
Rouhi, Saeed (2017) Fracture behavior of hydrogen-functionalized silicene nanosheets by molecular dynamics simulations. Computational Materials Science, 131. 275-285 doi:10.1016/j.commatsci.2017.02.007
 
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