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ACS Nano|July 31, 2024
Real-Time KMC Simulation of Vacancy-Mediated Intermixing in Au@Ag Octahedral Core-Cubic Shell Nanocrystals with Ab Initio-Guided KineticsYong Han, James W Evans
The Journal of Physical Chemistry Letters|August 13, 2015
Directing Anisotropic Assembly of Metallic Nanoclusters by Exploiting Linear Trio Interactions and Quantum Size Effects: Au Chains on Ag(100) Thin FilmsYong Han, James W Evans
The Journal of Chemical Physics|November 2, 2015
Adsorption and diffusion of Ru adatoms on Ru(0001)-supported graphene: Large-scale first-principles calculationsYong Han, James W Evans
The Journal of Chemical Physics|August 16, 2024
Versatile stochastic model for predictive KMC simulation of fcc metal nanostructure evolution with realistic kineticsYong Han, James W Evans
The Journal of Chemical Physics|August 12, 2017
Capture zone area distributions for nucleation and growth of islands during submonolayer depositionYong Han, Maozhi Li, James W Evans
Nano Letters|June 25, 2014
Real-time ab initio KMC simulation of the self-assembly and sintering of bimetallic epitaxial nanoclusters: Au + Ag on Ag(100)Yong Han, Da-Jiang Liu, James W Evans
The Journal of Chemical Physics|October 2, 2020
Surface structure of linear nanopores in amorphous silica: Comparison of properties for different pore generation algorithmsYong Han, Igor I Slowing, James W Evans
The Journal of Chemical Physics|August 12, 2017
Point island models for nucleation and growth of supported nanoclusters during surface depositionYong Han, Émilie Gaudry, Tiago J Oliveira, et al.
Physical Chemistry Chemical Physics : PCCP|December 11, 2024
DFT investigation of the impact of inner-sphere water molecules on RE nitrate binding to internal pore and external surface of MCM-22Tamalika Ash, Yong Han, James W Evans, et al.
The Journal of Chemical Physics|April 12, 2013
Atomistic modeling of the directed-assembly of bimetallic Pt-Ru nanoclusters on Ru(0001)-supported monolayer grapheneYong Han, Albert K Engstfeld, R Juergen Behm, et al.
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