2008
DOI: 10.1063/1.2918733
|View full text |Cite
|
Sign up to set email alerts
|

Analytic theory of the adsorption-desorption transition of Gaussian polymers interacting with a periodic lattice of adsorbing centers

Abstract: Based on the obtained exact analytic solution, we calculate the adsorption-desorption diagram that describes the adsorption of Gaussian polymers onto a rigid surface that bears a periodic array of the adsorbing centers. It is shown that the polymer adsorption onto this substrate is fully governed by a delicate balance between the entropic depletion repulsion of polymers from the rigid surface and their attraction to the adsorbing centers. Magnitudes of these competitive effects are calculated in terms of the r… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1

Citation Types

0
3
0

Year Published

2009
2009
2021
2021

Publication Types

Select...
6

Relationship

1
5

Authors

Journals

citations
Cited by 7 publications
(3 citation statements)
references
References 32 publications
0
3
0
Order By: Relevance
“…However, theoretical modeling offers useful insights into polymer adsorption onto surfaces that can complement experimental data and, in some cases, also provides fundamental information which is difficult or impossible to obtain experimentally. Relevant researches have been investigated extensively by theory and simulation. ,,,, The adsorption–desorption transition and adsorption conformations of PEs near attractive interfaces are two of the recent research hotspots. , Carvalho et al investigated the chain length effect on two different critical surface charge densities (σ c l ) and (σ c nl ) which are obtained, respectively, using linear and nonlinear Poisson–Boltzmann equations. They found that the deviation between σ c l and σ c nl was small for different chain lengths at low salt concentrations.…”
Section: Introductionmentioning
confidence: 99%
“…However, theoretical modeling offers useful insights into polymer adsorption onto surfaces that can complement experimental data and, in some cases, also provides fundamental information which is difficult or impossible to obtain experimentally. Relevant researches have been investigated extensively by theory and simulation. ,,,, The adsorption–desorption transition and adsorption conformations of PEs near attractive interfaces are two of the recent research hotspots. , Carvalho et al investigated the chain length effect on two different critical surface charge densities (σ c l ) and (σ c nl ) which are obtained, respectively, using linear and nonlinear Poisson–Boltzmann equations. They found that the deviation between σ c l and σ c nl was small for different chain lengths at low salt concentrations.…”
Section: Introductionmentioning
confidence: 99%
“…The use of this matrix method on lattices such as those shown in Figs lattices, which are difficult, [26][27][28] if not impossible, to treat using continuum methods. As shown previously in the case of striping, i.e., non-uniform surface chemistry, a shift in the phase transition temperature (critical condition) (−ε/k B T) occurs.…”
Section: Resultsmentioning
confidence: 99%
“…z = 2, 3, 4, 6 for one-dimensional, honeycomb, square and triangular lattice, respectively. Chemical and physical topology of the adsorbing surface is known [15,16] to be critically important for the adsorption ability of the surface. This local surface inhomogeneity may be attributed to an inhomogeneity of z and could be treated using the recursive lattice approach as well [17,18,19].…”
Section: Figurementioning
confidence: 99%