Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles-Reference-Cited by-同舟云学术

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Computer simulation and detailed mean-field approximation applied to adsorption on nanoparticles

Published:2013-12-23 Issue:6 Volume:88 Page:
ISSN:1539-3755
Container-title:Physical Review E
language:en
Short-container-title:Phys. Rev. E

Author:

Pinto O. A.,de Mishima B. López,Dávila M.,Ramirez-Pastor A. J.,Leiva E. P. M.,Oviedo O. A.

Publisher

American Physical Society (APS)

Subject

Industrial and Manufacturing Engineering,Metals and Alloys,Strategy and Management,Mechanical Engineering

Link

http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevE.88.062407/fulltext

Reference33 articles.

1. Capture of a Single Molecule in a Nanocavity

2. Confined Plasmons in Metallic Nanocavities

3. Nanoinstabilities as revealed by shrinkage of nanocavities in silicon during irradiation

4. Nanoalloys: From Theory to Applications of Alloy Clusters and Nanoparticles

5. Positioning single atoms with a scanning tunnelling microscope

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1. Adsorption on nanoparticles with surface defects: mean field and energy level approaches;Physical Chemistry Chemical Physics;2024

2. Structural surface and thermodynamics analysis of nanoparticles with defects;Physical Chemistry Chemical Physics;2020

3. Monte Carlo study of magnetic and thermodynamic properties of a ferrimagnetic Ising nanoparticle with hexagonal core-shell structure;Journal of Physics and Chemistry of Solids;2017-09

4. Simulation of selective thermodynamic deposition in nanoholes;Physical Chemistry Chemical Physics;2017

5. Ordering and order-disorder phase transition in the (1x1) monolayer chemisorbed on the (111) face of an fcc crystal;Condensed Matter Physics;2016-02

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