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Related Concept Videos

Crystal Growth: Principles of Crystallization01:25

Crystal Growth: Principles of Crystallization

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Crystallization is a phase transformation process in which crystals are precipitated from a supersaturated solution or formed from other sources. During crystallization, atoms or molecules arrange themselves into a well-defined, rigid crystal lattice to minimize energy.
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The skeletal structure of polymers synthesized via radical polymerization is always branched. For example, the polymerization of ethylene by radical polymerization results in a low-density grade of polyethylene with a heavily branched skeletal structure. Here, the radical site abstracts hydrogen from the growing chain, and the radical site shifts from the end (a primary carbon center) to anywhere within the growing chain (a secondary carbon center). Consequently, the part of the chain from the...
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Radical Chain-Growth Polymerization: Overview01:10

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Chain-growth or addition polymerization is successive addition reactions of monomers with a polymer chain. In radical chain-growth polymerization, the reaction proceeds via a free-radical intermediate. The free radical is formed from radical initiators, which spontaneously generate free radicals by homolytic fission. Organic peroxides (such as dibenzoyl peroxide, as shown in Figure 1) or azo compounds are popular radical initiators. A low concentration ratio of radical initiator to monomer is...
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Step-growth or condensation polymerization is a stepwise reaction of bi or multifunctional monomers to form long-chain polymers. As all the monomers are reactive, most of the monomers are consumed at the early stages of the reaction to form small chains of reactive oligomers, which then combine to form long polymer chains in the late stages. Hence, the reaction has to proceed for a long time to achieve high molecular weight polymers.
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The radical chain-growth polymerization mechanism consists of three steps: initiation, propagation, and termination of polymerization. The polymerization initiates when a free radical generated from the radical initiator adds to the unsaturated bond in the monomer. The unpaired electron of the free radical and one π electron in the unsaturated bond creates a σ bond between the free radical and the monomer. As a result, the other π electron in the unsaturated bond converts this species into...
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Ziegler–Natta polymerization is another form of addition or chain‐growth polymerization used for synthesizing linear polymers over branched polymers. The catalyst used for polymerization is the Ziegler–Natta catalyst, named after Karl Ziegler and Giulio Natta, who developed it in 1953. This catalyst is an organometallic complex of titanium tetrachloride and triethyl aluminum, with the active form of the catalyst being an alkyl titanium compound. Using the Ziegler–Natta...
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Growing Protein Crystals with Distinct Dimensions Using Automated Crystallization Coupled with In Situ Dynamic Light Scattering
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Controlling Molecular Growth between Fractals and Crystals on Surfaces.

Xue Zhang, Na Li, Gao-Chen Gu

  • 1Department of Theoretical Chemistry, Maria-Curie Skłodowska University , Pl. M.C. Skłodowskiej 3, 20-031 Lublin, Poland.

ACS Nano
|October 28, 2015
PubMed
Summary

Researchers controlled the self-assembly of molecules on surfaces, guiding them to form either fractal patterns or 2D crystals. This study explores conditions for coexisting fractal supramolecules and molecular crystals.

Keywords:
Sierpiński trianglefractalhydrogen bondmolecular crystalscanning tunneling microscopyself-assebly

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Area of Science:

  • Surface science
  • Supramolecular chemistry
  • Materials science

Background:

  • Functional molecules typically form 2D crystals on substrates.
  • These molecules can also self-assemble into ordered fractal aggregates.
  • Controlling the coexistence of fractal and crystalline patterns is crucial.

Purpose of the Study:

  • Investigate conditions for coexisting Sierpiński triangle fractals and 2D molecular crystals.
  • Explore growth competition between fractal and crystalline structures.
  • Understand how to steer surface self-assembly for desired patterns.

Main Methods:

  • Studied 4,4″-dihydroxy-1,1':3',1″-terphenyl molecules on Au(111) in ultrahigh vacuum.
  • Tuned substrate and molecular surface coverage.
  • Modified molecular functional groups.
  • Employed Density Functional Theory (DFT) calculations and Monte Carlo simulations.

Main Results:

  • Demonstrated the coexistence of Sierpiński triangle fractals and 2D molecular crystals.
  • Identified tuning substrate coverage and molecular functional groups as key control parameters.
  • Showcased the ability to generate both fractal and nonfractal structures from the same molecular building block.

Conclusions:

  • Surface self-assembly can be steered to produce diverse structures, including fractals and crystals.
  • The study provides insights into controlling molecular self-assembly for generating complex patterns.
  • This work highlights the potential for designing materials with tailored fractal and crystalline architectures.