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    Nanoscale Domain Stability in Organic Monolayers on Metals

    Source: Journal of Applied Mechanics:;2004:;volume( 071 ):;issue: 001::page 24
    Author:
    Z. Suo
    ,
    G. Scoles
    ,
    Y. F. Gao
    DOI: 10.1115/1.1640366
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: Certain organic molecules, such as alkanethiols, can adsorb on metals to form monolayers. Sometimes domains appear in the monolayers. For example, an incomplete monolayer may form islands, and a mixed-composition monolayer may separate into distinct phases. During annealing, the molecules diffuse on the metal surface. The domain boundary energy drives the domains to coarsen. The contact potential between the dissimilar domains drives the domains to refine. On the basis of existing experimental information, we suggest that the competition between coarsening and refining should stabilize certain domain patterns. We formulate a free energy functional to include the effects of mixed species, domain boundary, and contact potential. An approximate energy minimization estimates the equilibrium domain size. We derive a diffusion equation consistent with the free energy functional. The numerical solution of the diffusion equation follows the evolution of the monolayers from a random initial concentration field to patterns of dots and stripes. We also discuss the practical implications of the theory and, in particular, the possibility of guided self-assembly.
    keyword(s): Metals , Annealing , Equilibrium (Physics) , Diffusion (Physics) , Nanoscale phenomena , Equations , Stability , Electric potential , Metal surfaces AND Self-assembly ,
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      Nanoscale Domain Stability in Organic Monolayers on Metals

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    http://yetl.yabesh.ir/yetl1/handle/yetl/129529
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    contributor authorZ. Suo
    contributor authorG. Scoles
    contributor authorY. F. Gao
    date accessioned2017-05-09T00:12:10Z
    date available2017-05-09T00:12:10Z
    date copyrightJanuary, 2004
    date issued2004
    identifier issn0021-8936
    identifier otherJAMCAV-26571#24_1.pdf
    identifier urihttp://yetl.yabesh.ir/yetl/handle/yetl/129529
    description abstractCertain organic molecules, such as alkanethiols, can adsorb on metals to form monolayers. Sometimes domains appear in the monolayers. For example, an incomplete monolayer may form islands, and a mixed-composition monolayer may separate into distinct phases. During annealing, the molecules diffuse on the metal surface. The domain boundary energy drives the domains to coarsen. The contact potential between the dissimilar domains drives the domains to refine. On the basis of existing experimental information, we suggest that the competition between coarsening and refining should stabilize certain domain patterns. We formulate a free energy functional to include the effects of mixed species, domain boundary, and contact potential. An approximate energy minimization estimates the equilibrium domain size. We derive a diffusion equation consistent with the free energy functional. The numerical solution of the diffusion equation follows the evolution of the monolayers from a random initial concentration field to patterns of dots and stripes. We also discuss the practical implications of the theory and, in particular, the possibility of guided self-assembly.
    publisherThe American Society of Mechanical Engineers (ASME)
    titleNanoscale Domain Stability in Organic Monolayers on Metals
    typeJournal Paper
    journal volume71
    journal issue1
    journal titleJournal of Applied Mechanics
    identifier doi10.1115/1.1640366
    journal fristpage24
    journal lastpage31
    identifier eissn1528-9036
    keywordsMetals
    keywordsAnnealing
    keywordsEquilibrium (Physics)
    keywordsDiffusion (Physics)
    keywordsNanoscale phenomena
    keywordsEquations
    keywordsStability
    keywordsElectric potential
    keywordsMetal surfaces AND Self-assembly
    treeJournal of Applied Mechanics:;2004:;volume( 071 ):;issue: 001
    contenttypeFulltext
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