Amit K. Tripathi

Employment

Employment history is unavailable.

Education

• University of New Hampshire Ph. D.
  2008 - 2014

Projects & Funding

Projects & funding information is unavailable.

Publications (15)

• Early bird gets the network: The relative importance of reactivity ratios, Ψ parameter, and crosslinker level on gel formation in FRP
  The Canadian Journal of Chemical Engineering 2023 DOI: 10.1002/cjce.25005
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• Crosslinking in Semi-Batch Seeded Emulsion Polymerization: Effect of Linear and Non-Linear Monomer Feeding Rate Profiles on Gel Formation
  Polymers 2021 DOI: 10.3390/polym13040596
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• A surprisingly gentle approach to cavity containing spherocylindrical microparticles from ordinary polymer dispersions in flow
  Materials Horizons 2021 DOI: 10.1039/D1MH01108A
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• Ghost‐Mirror Approach for Accurate and Efficient Kinetic Monte Carlo Simulation of Seeded Emulsion Polymerization
  Macromolecular Theory and Simulations 2020 DOI: 10.1002/mats.202000033
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• Swelling-Induced Deformation of Spherical Latex Particles
  Macromolecules 2017 DOI: 10.1021/acs.macromol.6b02379
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• Swelling of latex particles—towards a solution of the riddle
  Colloid and Polymer Science 2017 DOI: 10.1007/s00396-016-3988-2
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• Influence of n-alkyl ester groups on efficiency of crosslinking for methacrylate monomers copolymerized with EGDMA: Experiments and Monte Carlo simulations of reaction kinetics and sol–gel structure
  Polymer 2016 DOI: 10.1016/j.polymer.2016.04.017
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• Partitioning of 2-Carboxyethyl Acrylate between Water and Vinyl Monomer Phases Applied to Emulsion Polymerization: Comparisons with Hydroxy Acrylate and Other Vinyl Acid Functional Monomers
  Industrial & Engineering Chemistry Research 2015 DOI: 10.1021/ie504994d
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• Monte Carlo Simulations of Free Radical Polymerizations with Divinyl Cross-Linker: Pre- and Postgel Simulations of Reaction Kinetics and Molecular Structure
  Macromolecules 2015 DOI: 10.1021/ma502085x
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• A Hybrid Algorithm for Accurate and Efficient Monte Carlo Simulations of Free-Radical Polymerization Reactions
  Macromolecular Theory and Simulations 2015 DOI: 10.1002/mats.201400062
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