Raz L Benson

Publication Activity (10 Years)

Years Active: 2023-2023
Publications (10 Years): 7

Top Topics

Molecular Dynamics

Metal Organic Framework

Highly Efficient

Top Venues

Physical chemistry chemical physics : PCCP

The journal of physical chemistry. C, Nanomaterials and interfaces

Philosophical transactions. Series A, Mathematical, physical, and engineering sciences

The journal of physical chemistry. A

This page only lists publications with an associated author ORCID identifier.

Publications

Giannis D Savva, Raz L Benson, Ilektra A Christidi, Michail Stamatakis
Large-scale benchmarks of the time-warp/graph-theoretical kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kinetics. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Sai Sharath Yadavalli, Glenn Jones, Raz L Benson, Michail Stamatakis
Assessing the Impact of Adlayer Description Fidelity on Theoretical Predictions of Coking on Ni(111) at Steam Reforming Conditions. The journal of physical chemistry. C, Nanomaterials and interfaces 127 (18) (2023)
Giannis D Savva, Raz L Benson, Ilektra-Athanasia Christidi, Michail Stamatakis
Exact distributed kinetic Monte Carlo simulations for on-lattice chemical kinetics: lessons learnt from medium- and large-scale benchmarks. Philosophical transactions. Series A, Mathematical, physical, and engineering sciences 381 (2250) (2023)
Raz L Benson, Sai Sharath Yadavalli, Michail Stamatakis
Speeding up the Detection of Adsorbate Lateral Interactions in Graph-Theoretical Kinetic Monte Carlo Simulations. The journal of physical chemistry. A (2023)
Sai Sharath Yadavalli, Glenn Jones, Raz L Benson, Michail Stamatakis
Assessing the Impact of Adlayer Description Fidelity on Theoretical Predictions of Coking on Ni(111) at Steam Reforming Conditions. The journal of physical chemistry. C, Nanomaterials and interfaces 127 (18) (2023)
Giannis D Savva, Raz L Benson, Ilektra A Christidi, Michail Stamatakis
Large-scale benchmarks of the time-warp/graph-theoretical kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kinetics. Physical chemistry chemical physics : PCCP 25 (7) (2023)
Giannis D Savva, Raz L Benson, Ilektra A Christidi, Michail Stamatakis
Large-scale benchmarks of the time-warp/graph-theoretical kinetic Monte Carlo approach for distributed on-lattice simulations of catalytic kinetics. Physical chemistry chemical physics : PCCP (2023)