Carbone P - Search Results

1

An experimental rheological phase diagram of a tri-block co-polymer in water validated against dissipative particle dynamics simulations.

Pasquino R , Droghetti H , Carbone P , Mirzaagha S , Grizzuti N , Marchisio D . Pasquino R , et al. Among authors: carbone p. Soft Matter. 2019 Feb 6;15(6):1396-1404. doi: 10.1039/c8sm01959b. Soft Matter. 2019. PMID: 30633291

2

Mixing atoms and coarse-grained beads in modelling polymer melts.

di Pasquale N, Marchisio D, Carbone P. di Pasquale N, et al. Among authors: carbone p. J Chem Phys. 2012 Oct 28;137(16):164111. doi: 10.1063/1.4759504. J Chem Phys. 2012. PMID: 23126699

3

Solvent structuring and its effect on the polymer structure and processability: the case of water-acetone poly-ε-caprolactone mixtures.

Di Pasquale N, Marchisio DL, Barresi AA, Carbone P. Di Pasquale N, et al. Among authors: carbone p. J Phys Chem B. 2014 Nov 20;118(46):13258-67. doi: 10.1021/jp505348t. Epub 2014 Nov 10. J Phys Chem B. 2014. PMID: 25383480

4

Extended Charge-On-Particle Optimized Potentials for Liquid Simulation Acetone Model: The Case of Acetone-Water Mixtures.

Lavino AD, Banetta L, Carbone P, Marchisio DL. Lavino AD, et al. Among authors: carbone p. J Phys Chem B. 2018 May 24;122(20):5234-5241. doi: 10.1021/acs.jpcb.8b01293. Epub 2018 May 10. J Phys Chem B. 2018. PMID: 29708755

5

Dissipative particle dynamics simulations of tri-block co-polymer and water: Phase diagram validation and microstructure identification.

Droghetti H, Pagonabarraga I, Carbone P, Asinari P, Marchisio D. Droghetti H, et al. Among authors: carbone p. J Chem Phys. 2018 Nov 14;149(18):184903. doi: 10.1063/1.5049641. J Chem Phys. 2018. PMID: 30441921

6

Comparison of equilibrium techniques for the viscosity calculation from DPD simulations.

Panoukidou M, Wand CR, Carbone P. Panoukidou M, et al. Among authors: carbone p. Soft Matter. 2021 Sep 22;17(36):8343-8353. doi: 10.1039/d1sm00891a. Soft Matter. 2021. PMID: 34550156

7

Thermodynamics of linear and star polymers at fluid interfaces.

Taddese T, Carbone P, Cheung DL. Taddese T, et al. Among authors: carbone p. Soft Matter. 2015 Jan 7;11(1):81-93. doi: 10.1039/c4sm02102a. Soft Matter. 2015. PMID: 25366497

8

Thermodynamics of the self-assembly of non-ionic chromonic molecules using atomistic simulations. The case of TP6EO2M in aqueous solution.

Akinshina A, Walker M, Wilson MR, Tiddy GJ, Masters AJ, Carbone P. Akinshina A, et al. Among authors: carbone p. Soft Matter. 2015 Jan 28;11(4):680-91. doi: 10.1039/c4sm02275k. Epub 2014 Dec 4. Soft Matter. 2015. PMID: 25471658 Free article.

9

Constructing the phase diagram of sodium laurylethoxysulfate using dissipative particle dynamics.

Panoukidou M, Wand CR, Del Regno A, Anderson RL, Carbone P. Panoukidou M, et al. Among authors: carbone p. J Colloid Interface Sci. 2019 Dec 1;557:34-44. doi: 10.1016/j.jcis.2019.08.091. Epub 2019 Aug 31. J Colloid Interface Sci. 2019. PMID: 31514092

10

Understanding the balance between additives' miscibility and plasticisation effect in polymer composites: a computational study.

Giunta G, Smith L, Bartha K, Karimi-Varzaneh HA, Carbone P. Giunta G, et al. Among authors: carbone p. Soft Matter. 2023 Mar 29;19(13):2377-2384. doi: 10.1039/d2sm01642g. Soft Matter. 2023. PMID: 36920461

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