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Published in 2017 at "Journal of Physical Chemistry C"
DOI: 10.1021/acs.jpcc.6b12084
Abstract: We have devised a Ag–SiO2 potential for Monte Carlo and molecular dynamics studies of systems comprising silver nanoparticles in contact with silica surfaces. The potential is determined based on density functional theory (DFT) calculations on…
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Keywords:
silver nanoparticles;
freezing melting;
experimental data;
melting silver ... See more keywords