DOI: 10.12693/aphyspola.93.343. Numerical Modelling of Adsorption of Metallic Particles on Graphite Substrate Via Molecular Dynamics Simulation

Numerical Modelling of Adsorption of Metallic Particles on Graphite Substrate Via Molecular Dynamics Simulation

10.12693/aphyspola.93.343

Crossref journal-article

Institute of Physics, Polish Academy of Sciences

Acta Physica Polonica A (4961)

Bibliography

Rafii-Tabar, H. (1998). Numerical Modelling of Adsorption of Metallic Particles on Graphite Substrate Via Molecular Dynamics Simulation. Acta Physica Polonica A, 93(2), 343â354.

Authors 1

H. Rafii-Tabar (first)

References 0 Referenced 1

None

Dates

Type	When
Created	9 years, 6 months ago (March 1, 2016, 3:09 p.m.)
Deposited	9 years, 6 months ago (March 1, 2016, 3:09 p.m.)
Indexed	3 years, 5 months ago (April 2, 2022, 2:42 p.m.)
Issued	27 years, 7 months ago (Feb. 1, 1998)
Published	27 years, 7 months ago (Feb. 1, 1998)
Published Print	27 years, 7 months ago (Feb. 1, 1998)

Funders 0

None

BibTeX

@article{Rafii_Tabar_1998, title={Numerical Modelling of Adsorption of Metallic Particles on Graphite Substrate Via Molecular Dynamics Simulation}, volume={93}, ISSN={1898-794X}, url={http://dx.doi.org/10.12693/aphyspola.93.343}, DOI={10.12693/aphyspola.93.343}, number={2}, journal={Acta Physica Polonica A}, publisher={Institute of Physics, Polish Academy of Sciences}, author={Rafii-Tabar, H.}, year={1998}, month=feb, pages={343–354} }

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