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Tibor Szilvási

3 papers hereh-index 7149 citations31 works total

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author position
  • last author3

Across the 3 of 3 papers where every author was matched, so the position is known.

fields
  • physics.chem-ph3

identity via Semantic Scholar / OpenAlex

collaborators

3 papers

physics.chem-ph2026

Cation Dominated but Negatively Charged Na2SO4,aq-Graphene Interfaces

Ademola Soyemi, Tibor Szilvasi

The distribution of ions and their impact on the structure of electrolyte interfaces plays an important role in many applications. Interestingly, recent experimental studies have s…

physics.chem-ph2025

Modeling the Behavior of Complex Aqueous Electrolytes Using Machine Learning Interatomic Potentials: The Case of Sodium Sulfate

Ademola Soyemi, Tibor Szilvasi

Understanding the structure and thermodynamics of solvated ions is essential for advancing applications in electrochemistry, water treatment, and energy storage. While ab initio mo…

physics.chem-ph2025

A Simple Iterative Approach for Constant Chemical Potential Simulations at Interfaces

Ademola Soyemi, Khagendra Baral, Tibor Szilvasi

Chemical potential of species in solution is essential for understanding various chemical processes at interfaces. Molecular dynamics (MD) simulations, constrained by fixed composi…

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