"Currently, no model exists describing the organization of nanoparticles," says Kumacheva. "Our work paves the way for the prediction of the properties of nanoparticle ensembles and for the development of new design rules for such structures."
The focus of nanoscience is gradually shifting from the synthesis of individual nanoparticles to their organization in larger structures. In order to use nanoparticle ensembles in functional devices such as memory storage devices or optical waveguides, it is important to achieve control of their structure.
According to the researchers' observations, the self-organization of nanoparticles is an efficient strategy for producing nanostructures with complex, hierarchical architectures. "The past decade has witnessed great progress in nanoscience – particularly nanoparticle self-assembly – yet the quantitative prediction of the architecture of nanoparticle ensembles and of the kinetics of their formation remains a challenge," she continues.
"We report on the remarkable similarity between the self-assembly of metal nanoparticles and chemical reactions leading to the formation of polymer molecules. The nanoparticles act as multifunctional single units, which form reversible, noncovalent bonds at specific bond angles and organize themselves into a highly ordered polymer."
"We developed a new approach that enables a quantitative prediction of the architecture of linear, branched, and cyclic self-assembled nanostructures, their aggregation numbers and size distribution, and the formation of structural isomers."
Kumacheva was joined in the research by postdoctoral fellows Kun Liu, Nana Zhao and Wei Li, and former doctoral student Zhihong Nie, along with Professor Michael Rubinstein of the University of North Carolina. As polymer chemists, the team took an unconventional look at nanoparticle organization.
"We treated them as molecules, not particles, which in a process resembling a polymerization reaction, organize themselves into polymer-like assemblies," says Kumacheva. "Using this analogy, we used the theory of polymerization and predicted the architecture of the so-called 'molecules' and also found other, unexpected features that can find interesting applications."
The findings were published in a report titled "Step-Growth Polymerization of Inorganic Nanoparticles" in the July 9 issue of Science. The research was funded with support from an NSERC Discovery Grant from the Natural Sciences and Engineering Research Council of Canada and Canada Research Chair funding.
Sean Bettam | EurekAlert!
Climate Impact Research in Hannover: Small Plants against Large Waves
17.08.2018 | Leibniz Universität Hannover
First transcription atlas of all wheat genes expands prospects for research and cultivation
17.08.2018 | Leibniz-Institut für Pflanzengenetik und Kulturpflanzenforschung
New design tool automatically creates nanostructure 3D-print templates for user-given colors
Scientists present work at prestigious SIGGRAPH conference
Most of the objects we see are colored by pigments, but using pigments has disadvantages: such colors can fade, industrial pigments are often toxic, and...
Scientists at the University of California, Los Angeles present new research on a curious cosmic phenomenon known as "whistlers" -- very low frequency packets...
Scientists develop first tool to use machine learning methods to compute flow around interactively designable 3D objects. Tool will be presented at this year’s prestigious SIGGRAPH conference.
When engineers or designers want to test the aerodynamic properties of the newly designed shape of a car, airplane, or other object, they would normally model...
Researchers from TU Graz and their industry partners have unveiled a world first: the prototype of a robot-controlled, high-speed combined charging system (CCS) for electric vehicles that enables series charging of cars in various parking positions.
Global demand for electric vehicles is forecast to rise sharply: by 2025, the number of new vehicle registrations is expected to reach 25 million per year....
Proteins must be folded correctly to fulfill their molecular functions in cells. Molecular assistants called chaperones help proteins exploit their inbuilt folding potential and reach the correct three-dimensional structure. Researchers at the Max Planck Institute of Biochemistry (MPIB) have demonstrated that actin, the most abundant protein in higher developed cells, does not have the inbuilt potential to fold and instead requires special assistance to fold into its active state. The chaperone TRiC uses a previously undescribed mechanism to perform actin folding. The study was recently published in the journal Cell.
Actin is the most abundant protein in highly developed cells and has diverse functions in processes like cell stabilization, cell division and muscle...
17.08.2018 | Event News
08.08.2018 | Event News
27.07.2018 | Event News
17.08.2018 | Physics and Astronomy
17.08.2018 | Information Technology
17.08.2018 | Life Sciences