First-Principles-Based Kinetic Monte Carlo Simulation of Nitric Oxide Reduction Over Platinum Nanoparticles Under Lean-Burn Conditions

Industrial & Engineering Chemistry Research - United States
doi 10.1021/ie100999e
Full Text
Abstract

Available in full text

Date
Authors
Publisher

American Chemical Society (ACS)

Related search

Monte Carlo Simulation and Free Energies of Mixed Oxide Nanoparticles

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2013English

Collective Surface Diffusion: N-Fold Way Kinetic Monte Carlo Simulation

Physical Review E
1998English

Monte Carlo Simulation of a Kinetic Ising Model for Dendritic Growth

Journal of Physics A: Mathematical and General
1990English

Order-Parameter-Based Monte Carlo Simulation of Crystallization

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2006English

Interstitial Diffusion of O, N, and C in Α-Ti From First-Principles: Analytical Model and Kinetic Monte Carlo Simulations

Journal of Chemical Physics
MedicineTheoretical ChemistryAstronomyPhysicsPhysical
2016English

Nitrate Reduction to Nitrite, Nitric Oxide and Ammonia by Gut Bacteria Under Physiological Conditions

PLoS ONE
Multidisciplinary
2015English

An Efficient Monte Carlo Simulation Strategy Based on Model Order Reduction and Artificial Neural Networks

PAMM
2017English

Monte Carlo Studies of Magnetic Nanoparticles

2011English

Kinetic Monte Carlo Simulations of Organic Ferroelectrics

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2019English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy