2019
DOI: 10.1039/c9cp01946d
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Interaction potential surface between Raman scattering enhancing nanoparticles conjugated with a functional copolymer

Abstract: The nano gap and the interaction aspect between Raman scattering enhancing nanoparticles conjugated with a functional copolymer were revealed based on the determined interaction potential surface.

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Cited by 3 publications
(2 citation statements)
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“…(2) Transformation of the spatial structure into an interaction potential surface was calculated without eliminating any of the interactions using a model-potential-free (MPF) liquidstate theory. The MPF theory [13][14][15][16][17] enables us to realize potential surface in complex systems without eliminating the interaction forces, as it did not require any specific model-potential functions. The DLVO model is commonly applied to evaluate the potential surface between colloid particles with electrostatic interaction.…”
Section: Introductionmentioning
confidence: 99%
See 1 more Smart Citation
“…(2) Transformation of the spatial structure into an interaction potential surface was calculated without eliminating any of the interactions using a model-potential-free (MPF) liquidstate theory. The MPF theory [13][14][15][16][17] enables us to realize potential surface in complex systems without eliminating the interaction forces, as it did not require any specific model-potential functions. The DLVO model is commonly applied to evaluate the potential surface between colloid particles with electrostatic interaction.…”
Section: Introductionmentioning
confidence: 99%
“…(2) Transformation of the spatial structure into an interaction potential surface was calculated without eliminating any of the interactions using a model-potential-free (MPF) liquid-state theory. The MPF theory enables us to realize the potential surface in complex systems without eliminating the interaction forces, as it did not require any specific model-potential functions. The DLVO model is commonly applied to evaluate the potential surface between colloid particles with electrostatic interaction. , The attractive force is often replaced by a Yukawa-type potential with variable parameters to account for specific interactions induced by investigated systems. , Unfortunately, using the DLVO-type or Yukawa-type potential model, it is difficult to quantitatively solve the potential surface in complex systems because these introduced model-functions cause limited expression for the quantitative profile.…”
Section: Introductionmentioning
confidence: 99%