Diego Becerra
Chemical Engineering · The Ohio State University
Publications
24
Citations
88
Est. group size
~1
Recurring co-author estimate
Active years
9
Publishing since 2018
Diego Becerra works on computational and theoretical modeling of polymers and fluid transport at small scales, using molecular simulations and theory to study how polymer chains move and relax, how liquid crystal-containing polymers behave, and how water and ions flow through nanoscale channels made of materials like graphene. This research combines chemical engineering, physics, and materials science to understand molecular-scale behavior relevant to designing new materials and nanofluidic devices.
Publication output has been fairly steady over the last decade with a peak in 2020, followed by a consistent output of a few papers per year through 2025-2026.
Generated by claude-sonnet-5 from public bibliographic data · Jul 20, 2026
- Slip-link model predictions for the flow of entangled melts of star-branched and linear chains of similar span length
Rheologica Acta · 2026
- Biaxiality and anisotropic thermal transport in side-chain liquid crystal elastomers with tunable mesogen attachment
The Journal of Chemical Physics · 2026
- Reëntanglement Dynamics in Polymer Melts Can Be Explained by Fast Dangling End Retraction without Resorting to Nonuniversality
ACS Macro Letters · 2025
- Slip-Link Theory Predicts Entangled, Star-Branched Relaxation Measurably Different from Tube Model Predictions
Macromolecules · 2025
- Stable upstream swimming of a swarm of puller microswimmers
Physics of Fluids · 2025
- Role of Underlying Substrates on the Interfacial Thermal Transport in Supported Graphene Nanochannels: Implications of Thermal Translucency
Nano Letters · 2024
- Effect of charge inversion on the electrokinetic transport of nanoconfined multivalent ionic solutions
Physics of Fluids · 2024
- Single-molecule analysis of solvent-responsive mechanically interlocked ring polymers and the effects of nanoconfinement from coarse-grained simulations
The Journal of Chemical Physics · 2024
- Conformational variability of intrinsically isotropic polymers with varying stiffness immersed in nematogenic solvents
Polymer · 2024
- Impact of Molecular-level Structural Disruption on Relaxation Dynamics of Polymers with End-on and Side-on Liquid Crystal Moieties
ACS Nano · 2023
- Water flow in a polymeric nanoslit channel with graphene and hexagonal boron nitride wall coatings: An atomistic study
Physics of Fluids · 2023
- Coarse-grained modeling of polymers with end-on and side-on liquid crystal moieties: Effect of architecture
The Journal of Chemical Physics · 2023
- Coarse-grained modeling of polymers with end-on and side-on liquid crystal moieties: effect of architecture
arXiv (Cornell University) · 2022
- Examination of Nonuniversalities in Entangled Polymer Melts during the Start-Up of Steady Shear Flow
Macromolecules · 2021
- The Importance of Non-Universalities in Entangled Polymer Melts During the Startup of Steady Shear Flow
Bulletin of the American Physical Society · 2021
- Bulletin of the American Physical Society×4
- Physics of Fluids×3
- The Journal of Chemical Physics×3
- Macromolecules×2
- Journal of Rheology×1
- Vivek Narsimhan
Chemical Engineering · Purdue University West Lafayette
- Harsa Mitra
Chemical Engineering · Purdue University West Lafayette
- Vishal Anand
Chemical Engineering · Purdue University West Lafayette
- Ria D. Corder
Chemical Engineering · Purdue University West Lafayette
- Michael A. Zimmerman
Materials Science · Purdue University West Lafayette
This profile was generated automatically from public scholarly data (OpenAlex). Group size and activity levels are estimates derived from co-authorship patterns.
Last updated Jul 19, 2026.
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