Coarse-Grained Molecular Dynamics Simulation of Cobalt Nanoparticle in the <i>n</i>-Octacosane–Water Mixture: The Effect of Water Concentration and Nanoparticle Size-Reference-Cited by-同舟云学术

Coarse-Grained Molecular Dynamics Simulation of Cobalt Nanoparticle in the n-Octacosane–Water Mixture: The Effect of Water Concentration and Nanoparticle Size

Published:2022-08-08 Issue:32 Volume:126 Page:13975-13985
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Papavasileiou Konstantinos D.¹^ORCID,Peristeras Loukas D.¹^ORCID,Boulougouris Georgios C.²^ORCID,Economou Ioannis G.¹³^ORCID

Affiliation:

1. Institute of Nanoscience and Nanotechnology, Molecular Thermodynamics and Modelling of Materials Laboratory, National Center for Scientific Research “Demokritos”, Aghia Paraskevi Attikis GR-15310, Greece

2. Department of Molecular Biology and Genetics, Laboratory of Computational Physical-Chemistry, “Democritus” University of Thrace, Alexandroupolis 68100, Greece

3. Chemical Engineering Program, Education City, Texas A&M University at Qatar, PO Box 23874, Doha 00000, Qatar

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.2c03681

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5. Fischer-Tropsch synthesis on cobalt catalysts: the effect of water

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