Morphology Evolution and Adsorption Behavior of Ionomers from Solution to Pt/C Substrates

被引:14
作者
Guo, Yuting [1 ]
Mabuchi, Takuya [1 ,2 ]
Li, Gaoyang [1 ]
Tokumasu, Takashi [1 ]
机构
[1] Tohoku Univ, Inst Fluid Sci, Sendai, Miyagi 9808577, Japan
[2] Tohoku Univ, Frontier Res Inst Interdisciplinary Sci, Sendai, Miyagi 9808577, Japan
关键词
MOLECULAR-DYNAMICS; CATALYST LAYER; SURFACTANT ADSORPTION; NAFION LONOMER; HEAT-TRANSFER; FUEL-CELLS; POLYMER; TRANSPORT; FILMS; SIMULATIONS;
D O I
10.1021/acs.macromol.2c00533
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
Coarse-grained molecular dynamics simulations were performed to understand the morphological evolution and adsorption mechanism of Nafion ionomers from the aqueous solutions to the Pt/C substrate surface under various solution compositions and substrate properties. We found that the ionomer coverage did not increase with the increasing ionomer-to-carbon ratio but was related to the size and concentration of the ionomer aggregates, following the Langmuir adsorption model that shows a wettability switching behavior due to their changed morphology from solution to the surface. Ionomer aggregates in the solution tended to unfold and spread on the carbon substrate rather than Pt particles, although the cylindrical ionomer aggregates were easily attracted by Pt particles initially due to their hydrophilic ionic shells. The smaller Pt particles had a greater effect on ionomer adsorption. With the increasing number of Pt particles, ionomer coverage increased first and then decreased, depending on whether there was enough carbon surface to anchor the ionomer backbone. A balanced Pt/C ratio and the appropriate distribution of the Pt particles were required for tuning the ionomer coverage and distribution toward the design of the catalyst ink structure to improve the power performance.
引用
收藏
页码:4245 / 4255
页数:11
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共 49 条
  • [1] Inhomogeneous Transport in Model Hydrated Polymer Electrolyte Supported Ultrathin Films
    Borges, Daiane Damasceno
    Franco, Alejandro A.
    Malek, Kourosh
    Gebel, Gerard
    Mossa, Stefano
    [J]. ACS NANO, 2013, 7 (08) : 6767 - 6773
  • [2] Molecular dynamics study of a surfactant monolayer adsorbed at the air/water interface
    Chanda, J
    Bandyopadhyay, S
    [J]. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2005, 1 (05) : 963 - 971
  • [3] Properties of Pt/C nanoparticle catalysts synthesized by electroless deposition for proton exchange membrane fuel cell
    Chi Linh Do
    Thy San Pham
    Ngoc Phong Nguyen
    Viet Quan Tran
    [J]. ADVANCES IN NATURAL SCIENCES-NANOSCIENCE AND NANOTECHNOLOGY, 2013, 4 (03)
  • [4] Effect of Adding Zinc Oxide Particles to the Anode Catalyst Layer on the Performance of a Proton-Exchange Membrane Fuel Cell
    Fang, Sheng-Yu
    Teoh, Lay Gaik
    Huang, Rong-Hsin
    Chao, Wen-Kai
    Lin, Tien-Jen
    Yang, Kai-Chun
    Hsueh, Kan-Lin
    Shieu, Fuh-Sheng
    [J]. JOURNAL OF ELECTRONIC MATERIALS, 2014, 43 (09) : 3601 - 3610
  • [5] Nucleation and Growth of Cavities in Hydrated Nafion Membranes under Tensile Strain: A Molecular Dynamics Study
    Goncalves, William
    Mabuchi, Takuya
    Tokumasu, Takashi
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2019, 123 (47) : 28958 - 28968
  • [6] Computer simulations of lonomer self-assembly and dynamics
    Goswami, Monojoy
    Kumar, Sanat K.
    Bhattacharya, Aniket
    Douglas, Jack F.
    [J]. MACROMOLECULES, 2007, 40 (12) : 4113 - 4118
  • [7] Prediction of nanoscale thermal transport and adsorption of liquid containing surfactant at solid-liquid interface via deep learning
    Guo, Yuting
    Li, Gaoyang
    Mabuchi, Takuya
    Surblys, Donatas
    Ohara, Taku
    Tokumasu, Takashi
    [J]. JOURNAL OF COLLOID AND INTERFACE SCIENCE, 2022, 613 : 587 - 596
  • [8] A molecular dynamics study of the effect of functional groups and side chain on adsorption of alcoholic surfactant and interfacial thermal transport
    Guo, Yuting
    Surblys, Donatas
    Matsubara, Hiroki
    Ohara, Taku
    [J]. JOURNAL OF MOLECULAR LIQUIDS, 2021, 335
  • [9] Molecular Dynamics Study on the Effect of Long-Chain Surfactant Adsorption on Interfacial Heat Transfer between a Polymer Liquid and Silica Surface
    Guo, Yuting
    Surblys, Donatas
    Matsubara, Hiroki
    Kawagoe, Yoshiaki
    Ohara, Taku
    [J]. JOURNAL OF PHYSICAL CHEMISTRY C, 2020, 124 (50) : 27558 - 27570
  • [10] A molecular dynamics study of heat transfer over an ultra-thin liquid film with surfactant between solid surfaces
    Guo, Yuting
    Surblys, Donatas
    Kawagoe, Yoshiaki
    Matsubara, Hiroki
    Ohara, Taku
    [J]. JOURNAL OF APPLIED PHYSICS, 2019, 126 (18)