James Evans

Has grant

Professor

Iowa State University

United States

Research Interests

Explore related searches

Professors in United States

Contact this professor

Get a free first email built on one of their papers, ready for you to edit and send yourself.

About

James Evans is a Professor at Iowa State University in the United States, specializing in the fields of nanomaterials and molecular simulations. His recent research includes studies on ordered mesoporous carbon, plumbene advancements, and the behavior of molecular species in nanostructures. He employs advanced computational methods such as machine learning potentials and density functional theory to explore complex materials and surface interactions.

Recent Grants

Grant: Close

Environment-dependent coarsening of supported metallic nanoclusters

Open Date: 2015-08-01

Close Date:

Grant: Close

Ames Laboratory Chemical Physics Program

Open Date: 2014-10-01

Close Date:

Grant: Close

Formation and stability of supported metal nanoclusters

Open Date: 2011-08-01

Close Date:

Articles (20)

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2025

Year:

2024

Year:

2024

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2023

Year:

2022

Year:

2022

Year:

2022

Collaborators (1)

Theresa Windus

Iowa State University

UNITED STATES

View details

ApplyKite TwinLearns as you apply

Make your next move.

Prepare your application

Review drafts before you send them.

James Evans

Research Interests

Explore related searches

Contact this professor

About

Recent Grants

Articles (20)

Nanoscale structure of ordered mesoporous carbon formed by nanocasting within a hard template: MD simulation with ML potentials

Plumbene: a comprehensive review of theoretical and experimental advances

Diffusion-mediated passing of molecular species in linear nanopores constrained by orientational alignment

Quantitative surface studies of moiré intercalated Pb structures under Gr/SiC

Trends in spatial correlations, two-phase coexistence, and criticality in a class of type-2 Schloegl models for autocatalysis

Formation and coarsening of epitaxially-supported metal nanoclusters

Molecular simulation using transfer-learned potentials for the disordered nanoscale structure of nitrogen-doped nanoporous carbons

DFT investigation of the impact of inner-sphere water molecules on RE nitrate binding to internal pore and external surface of MCM-22

Real-Time KMC Simulation of Vacancy-Mediated Intermixing in Au@Ag Octahedral Core–Cubic Shell Nanocrystals with Ab Initio-Guided Kinetics

Crystal structure and shape selection in the growth of 3D metallic crystallites on layered materials: Fe on MoS2

Degeneracy in Intercalated Pb Phases under Buffer-Layer Graphene on SiC(0001) and Diffuse Moiré Spots in Surface Diffraction

Fluorine spillover for ceria- vs silica-supported palladium nanoparticles: A MD study using machine learning potentials

Nucleation-mediated reshaping of facetted metallic nanocrystals: Breakdown of the classical free energy picture

Generic two-phase coexistence in a type-2 Schloegl model for autocatalysis on a square lattice: Analysis via heterogeneous master equations

Thermodynamics and kinetics of Pb intercalation under graphene on SiC(0001)

Interlayer spacing in pillared and grafted MCM-22 type silicas: density functional theory analysis versus experiment

Size-dependent diffusion of supported metal nanoclusters: mean-field-type treatments and beyond for faceted clusters

Modeling of linear nanopores in a-SiO2 tuning pore surface structure

Thermodynamically Driven Formation of Intercalated Cu Carpets from Supported Cu Pyramids on MoS2

Reaction processes at step edges on S-decorated Cu(111) and Ag(111) surfaces: MD analysis utilizing machine learning derived potentials

Collaborators (1)

Theresa Windus

Make your next move.