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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.
The Journal of Chemical Physics|January 15, 2021
Competitive formation of intercalated versus supported metal nanoclusters during deposition on layered materials with surface point defectsYong Han, Ann Lii-Rosales, Michael C Tringides, et al.
The Journal of Chemical Physics|March 23, 2022
Rotational and translational diffusion of liquid n-hexane: EFP-based molecular dynamics analysisYu Lim Kim, Mark S Gordon, Andres Garcia, et al.
Physical Review. E|July 22, 2020
Generalized hydrodynamic analysis of transport through a finite open nanopore for two-component single-file systemsKing C Lai, Tyler J Pleasant, Andrés García, et al.
The Journal of Physical Chemistry. A|April 16, 2021
Effective Fragment Potential-Based Molecular Dynamics Studies of Diffusion in Acetone and HexaneYu Lim Kim, Yong Han, James W Evans, et al.
Physical Review Letters|August 2, 2014
Langevin and fOkker-Planck analyses of inhibited molecular passing processes controlling transport and reactivity in nanoporous materialsChi-Jen Wang, David M Ackerman, Igor I Slowing, et al.
The Journal of Chemical Physics|June 15, 2020
Structure of chalcogen overlayers on Au(111): Density functional theory and lattice-gas modelingDa-Jiang Liu, James W Evans, Peter M Spurgeon, et al.
The Journal of Physical Chemistry Letters|November 2, 2020
Thermodynamic Preference for Atom Adsorption on versus Intercalation into Multilayer GrapheneWei Li, Li Huang, Michael C Tringides, et al.
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