Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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Heriot-Watt University

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2015Tunable transition from hydration to monomer-supported lubrication in zwitterionic monolayers revealed by molecular dynamics simulation25citations
  • 2007Aggregation of POSS monomers in liquid hexane15citations
  • 2006Evaluation of force fields for molecular simulation of polyhedral oligomeric silsesquioxanes64citations
  • 2005Effective interactions between polyhedral oligomeric sislesquioxanes dissolved in normal hexadecane from molecular simulation38citations
  • 2005Thermodynamic and transport properties of Polyhedral Oligomeric Sislesquioxanes in poly(dimethylsiloxane)57citations
  • 2005Polyhedral oligomeric sislesquioxanes in solutioncitations
  • 2005Determining the octanol-water partition coefficient for poss systemscitations

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Chart of shared publication
Iacovella, Christopher R.
1 / 1 shared
Mccabe, Clare
7 / 7 shared
Klein, Christoph
1 / 1 shared
Glotzer, Sharon C.
1 / 2 shared
Striolo, Alberto
6 / 7 shared
Chan, Elaine R.
1 / 1 shared
Ionescu, Tudor C.
1 / 1 shared
Qi, Feng
1 / 1 shared
Kieffer, John
1 / 3 shared
Redmill, Patrick S.
1 / 1 shared
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2007
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Co-Authors (by relevance)

  • Iacovella, Christopher R.
  • Mccabe, Clare
  • Klein, Christoph
  • Glotzer, Sharon C.
  • Striolo, Alberto
  • Chan, Elaine R.
  • Ionescu, Tudor C.
  • Qi, Feng
  • Kieffer, John
  • Redmill, Patrick S.
OrganizationsLocationPeople

document

Determining the octanol-water partition coefficient for poss systems

  • Striolo, Alberto
  • Redmill, Patrick S.
  • Cummings, Peter
  • Mccabe, Clare
Abstract

<p>Recent reports have highlighted the potentially hazardous nature of nanomaterials.<sup>1,2,3</sup>. It has for example been shown that carbon nanotubes can accumulate in the lungs of rats<sup>4,5</sup> and that buckminsterfullerenes (C60) can bind to and deform DNA sequences.<sup>6</sup> We are interested in understanding whether a novel class of nanomaterials, polyhedral oligomeric silsesquioxanes (POSS), could constitute an environmental hazard. POSS are of the molecular formula (SiO<sub>1.5</sub>R)<sub>8</sub> where R is typically an organic functional group used to tether the POSS molecule to a polymer chain. POSS molecules have been proposed as building-blocks for novel organic-inorganic hybrid nanocomposite materials. As a result a rapidly increasing number of POSS monomers are being synthesized and novel applications are continuously being proposed. However, at present, neither the thermodynamic properties of systems that contain POSS monomers, nor the environmental impact of POSS-based materials are satisfactorily understood. We report molecular dynamics simulations to evaluate both the thermodynamic properties of POSS molecules, and their potential environmental impact. We concentrate on the properties of POSS systems at infinite dilution in order to compute the octanol/water partition coefficient, which is obtained from the change in free energy for a POSS molecule being transferred from water to octanol. The change in free energy is prototypical to that of transferring the particle from water to a lipid bilayer. We consider H terminated and octa-functionalized POSS monomers to assess the effect of POSS chemical composition on the partitioning. We also explore the solvent structure around the POSS monomers and correlate this information with results for the water/octanol partition coefficient.</p>

Topics
  • nanocomposite
  • impedance spectroscopy
  • polymer
  • Carbon
  • nanotube
  • simulation
  • molecular dynamics
  • chemical composition