Structure of Solvent-free Grafted Nanoparticles: Molecular Dynamics and Density-functional Theory
The structure of solvent-free oligomer-grafted nanoparticles has been investigated using molecular dynamics simulations and density-functional theory. At low temperatures and moderate to high oligomer lengths, the qualitative features of the core particle pair probability, structure factor, and the oligomer brush configuration obtained from the simulations can be explained by a density-functional theory that incorporates the configurational entropy of the space-filling oligomers. In particular, the structure factor at small wave numbers attains a value much smaller than the corresponding hardsphere suspension, the first peak of the pair distribution function is enhanced due to entropic attractions among the particles, and the oligomer brush expands with decreasing particle volume fraction to fill the interstitial space. At higher temperatures, the simulations reveal effects that differ from the theory and are likely caused by steric repulsions of the expanded corona chains.
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American Institute of Physics
2011-09-19
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| Subjects: | oligomer-grafted nanoparticles, molecular dynamics, |
| Online Access: | https://hdl.handle.net/1813/33727 |
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dig-cornell-us-1813337272015-07-08T11:37:09Z Structure of Solvent-free Grafted Nanoparticles: Molecular Dynamics and Density-functional Theory Chremos, Alexandros Panagiotopoulos, Athanassios Z. Yu, Hsiu-Yu Koch, Donald L. oligomer-grafted nanoparticles molecular dynamics The structure of solvent-free oligomer-grafted nanoparticles has been investigated using molecular dynamics simulations and density-functional theory. At low temperatures and moderate to high oligomer lengths, the qualitative features of the core particle pair probability, structure factor, and the oligomer brush configuration obtained from the simulations can be explained by a density-functional theory that incorporates the configurational entropy of the space-filling oligomers. In particular, the structure factor at small wave numbers attains a value much smaller than the corresponding hardsphere suspension, the first peak of the pair distribution function is enhanced due to entropic attractions among the particles, and the oligomer brush expands with decreasing particle volume fraction to fill the interstitial space. At higher temperatures, the simulations reveal effects that differ from the theory and are likely caused by steric repulsions of the expanded corona chains. The authors would like to thank Professor Fernando Escobedo for suggesting the simulation model used in this work and for helpful discussions. This publication is based on work supported in part by Award No. KUS-C1-018-02, made by King Abdullah University of Science and Technology (KAUST). Additional support was provided by Grant No. DE-SC-0002128 from the (U.S.) Department of Energy (DOE), Office of Basic Energy Sciences and Grant No. CBET-1033155 from National Science Foundation (NSF). 2013-08-15T15:46:33Z 2013-08-15T15:46:33Z 2011-09-19 article Journal of Chemical Physics, 135, Sept. 2011, 114901-1-13 https://hdl.handle.net/1813/33727 en_US application/pdf American Institute of Physics |
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oligomer-grafted nanoparticles molecular dynamics oligomer-grafted nanoparticles molecular dynamics |
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oligomer-grafted nanoparticles molecular dynamics oligomer-grafted nanoparticles molecular dynamics Chremos, Alexandros Panagiotopoulos, Athanassios Z. Yu, Hsiu-Yu Koch, Donald L. Structure of Solvent-free Grafted Nanoparticles: Molecular Dynamics and Density-functional Theory |
| description |
The structure of solvent-free oligomer-grafted nanoparticles has been investigated using molecular
dynamics simulations and density-functional theory. At low temperatures and moderate to high
oligomer lengths, the qualitative features of the core particle pair probability, structure factor, and the
oligomer brush configuration obtained from the simulations can be explained by a density-functional
theory that incorporates the configurational entropy of the space-filling oligomers. In particular, the
structure factor at small wave numbers attains a value much smaller than the corresponding hardsphere
suspension, the first peak of the pair distribution function is enhanced due to entropic attractions
among the particles, and the oligomer brush expands with decreasing particle volume fraction
to fill the interstitial space. At higher temperatures, the simulations reveal effects that differ from the
theory and are likely caused by steric repulsions of the expanded corona chains. |
| format |
article |
| topic_facet |
oligomer-grafted nanoparticles molecular dynamics |
| author |
Chremos, Alexandros Panagiotopoulos, Athanassios Z. Yu, Hsiu-Yu Koch, Donald L. |
| author_facet |
Chremos, Alexandros Panagiotopoulos, Athanassios Z. Yu, Hsiu-Yu Koch, Donald L. |
| author_sort |
Chremos, Alexandros |
| title |
Structure of Solvent-free Grafted Nanoparticles: Molecular Dynamics and Density-functional Theory |
| title_short |
Structure of Solvent-free Grafted Nanoparticles: Molecular Dynamics and Density-functional Theory |
| title_full |
Structure of Solvent-free Grafted Nanoparticles: Molecular Dynamics and Density-functional Theory |
| title_fullStr |
Structure of Solvent-free Grafted Nanoparticles: Molecular Dynamics and Density-functional Theory |
| title_full_unstemmed |
Structure of Solvent-free Grafted Nanoparticles: Molecular Dynamics and Density-functional Theory |
| title_sort |
structure of solvent-free grafted nanoparticles: molecular dynamics and density-functional theory |
| publisher |
American Institute of Physics |
| publishDate |
2011-09-19 |
| url |
https://hdl.handle.net/1813/33727 |
| work_keys_str_mv |
AT chremosalexandros structureofsolventfreegraftednanoparticlesmoleculardynamicsanddensityfunctionaltheory AT panagiotopoulosathanassiosz structureofsolventfreegraftednanoparticlesmoleculardynamicsanddensityfunctionaltheory AT yuhsiuyu structureofsolventfreegraftednanoparticlesmoleculardynamicsanddensityfunctionaltheory AT kochdonaldl structureofsolventfreegraftednanoparticlesmoleculardynamicsanddensityfunctionaltheory |
| _version_ |
1762930959164899328 |