Skip to Main Content
Umbrella Alt Text
header search
Search
Advanced Search |Citation Search
Skip Nav Destination

Molecular dynamics simulations of cluster nucleation during inert gas condensation

J. Chem. Phys. 122, 044319 (2005)
This article has been cited by the following articles in journals that are participating in CrossRef Cited-by Linking.
Modeling and characterization of the nucleation and growth of carbon nanostructures in physical synthesis
  • Kevin Rossi
  • Georg Daniel Förster
  • Claudio Zeni
  • Julien Lam
Carbon Trends (2023) 11: 100268.
Study on liquid-like SiGe cluster growth during co-condensation from supersaturated vapor mixtures by molecular dynamics simulation
  • Wen-Bo Wang
  • Ryoshi Ohta
  • Makoto Kambara
Physical Chemistry Chemical Physics 24, 7442 (2022)
A molecular dynamics simulation of inhomogeneous silicon–germanium nucleation from supersaturated vapor mixtures
  • Wen-Bo Wang
  • Makoto Kambara
AIP Advances (2021) 11 (8)
Surface energy, relative stability, and structural properties of Au-Pt, Au-Rh, Au-Cu, and Au-Pd nanoclusters created in inert-gas condensation process using MD simulation
  • Zahra Valizadeh
  • Mohsen Abbaspour
Journal of Physics and Chemistry of Solids (2020) 144: 109480.
Nucleation, coalescence, thermal evolution, and statistical probability of formation of Au/Ir/Pd nanoalloys in gas-phase condensation process
  • Mohsen Abbaspour
  • Zahra Valizadeh
  • Majid Namayandeh Jorabchi
Journal of Molecular Liquids (2019) 274: 434.
Alloy, Janus and core–shell nanoparticles: numerical modeling of their nucleation and growth in physical synthesis
  • Georg Daniel Förster
  • Magali Benoit
  • Julien Lam
Physical Chemistry Chemical Physics 21, 22774 (2019)
Au–Ir nanoalloy nucleation during the gas-phase condensation: a comprehensive MD study including different effects
  • Mohsen Abbaspour
  • Hamed Akbarzadeh
  • Zahra Valizadeh
Inorganic Chemistry Frontiers 5, 1445 (2018)
Statistical analysis of dimer formation in supersaturated metal vapor based on molecular dynamics simulation
  • Anna E. Korenchenko
  • Alexander G. Vorontsov
  • Boris R. Gelchinski
  • Grigorii P. Sannikov
Physica A: Statistical Mechanics and its Applications (2018) 496: 147.
Predicting stability limits for pure and doped dicationic noble gas clusters undergoing coulomb explosion: A parallel tempering based study
  • Sankar Ghorai
  • Pinaki Chaudhury
Journal of Computational Chemistry 39, 827 (2018)
Investigation of Possible Formation of Au@M (M = Cu, Ir, Pt, and Rh) Core–Shell Nanoclusters in a Condensation–Coalescence Process Using Molecular Dynamics Simulations
  • Mohsen Abbaspour
  • Hamed Akbarzadeh
  • Sirous Salemi
  • Samira Lotfi
Industrial & Engineering Chemistry Research 57, 14837 (2018)
Structural evolution of Pt/Pd nanoparticles in condensation process
  • Hamed Akbarzadeh
  • Mohsen Abbaspour
  • Esmat Mehrjouei
  • Azizeh Masoumi
Journal of Molecular Liquids (2017) 248: 822.
A parallel tempering based study of Coulombic explosion and identification of dissociating fragments in charged noble gas clusters
  • Srijeeta Talukder
  • Shrabani Sen
  • Soumya Ganguly Neogi
  • Pinaki Chaudhury
The Journal of Chemical Physics (2013) 139 (16)
Kinetics and energy states of nanoclusters in the initial stage of homogeneous condensation at high supersaturation degrees
  • A. G. Vorontsov
  • B. R. Gel’chinskii
  • A. E. Korenchenko
Journal of Experimental and Theoretical Physics 115, 789 (2012)
Processes involving clusters and small particles in a buffer gas
  • Boris M. Smirnov
Uspekhi Fizicheskih Nauk 181, 713 (2011)
Molecular dynamics simulation of pressure dependence of cluster growth in inert gas condensation
  • E. Kesälä
  • A. Kuronen
  • K. Nordlund
Physical Review B (2007) 75 (17)
Comparative study on methodology in molecular dynamics simulation of nucleation
  • Jan Julin
  • Ismo Napari
  • Hanna Vehkamäki
The Journal of Chemical Physics (2007) 126 (22)
Comparison between the classical theory predictions and molecular simulation results for heterogeneous nucleation of argon
  • Antti Lauri
  • Evgeni Zapadinsky
  • Hanna Vehkamäki
  • Markku Kulmala
The Journal of Chemical Physics (2006) 125 (16)
Molecular-dynamics study of the density scaling of inert gas condensation
  • P. Krasnochtchekov
  • K. Albe
  • Y. Ashkenazy
  • R. S. Averback
The Journal of Chemical Physics (2005) 123 (15)
  • Online ISSN 1089-7690
  • Print ISSN 0021-9606

Resources

Explore

pubs.aip.org

Connect with AIP Publishing

  • © Copyright AIP
Close Modal
This Feature Is Available To Subscribers Only

or Create an Account

Close Modal
Close Modal