Concepedia

Molecular dynamics simulations of interfacial interactions between small nanoparticles during diffusion-limited aggregation

Jing Lü, Dongmei Liu, Xiaonan Yang, Ying Zhao, Haixing Liu, Huan Tang, Fuyi Cui

Applied Surface Science · 2015 · 43 citations · 35 references

DOI

Concepts

References

35

Fast Parallel Algorithms for Short-Range Molecular Dynamics

Steven J. Plimpton · Journal of Computational Physics · 1995 · 44.6K citations

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The missing term in effective pair potentials

Herman J. C. Berendsen, J. Raúl Grigera, Tjerk P. Straatsma · The Journal of Physical Chemistry · 1987 · 13.4K citations

, , +9

The surface science of titanium dioxide

Ulrike Diebold · Surface Science Reports · 2003 · 7.8K citations

, , +14

Aggregation and Dissolution of 4 nm ZnO Nanoparticles in Aqueous Environments: Influence of pH, Ionic Strength, Size, and Adsorption of Humic Acid

Shao‐Wei Bian, Imali A. Mudunkotuwa, Thilini P. Rupasinghe et al. · Langmuir · 2011 · 939 citations

, , +17

Influence of Ionic Strength, pH, and Cation Valence on Aggregation Kinetics of Titanium Dioxide Nanoparticles

Rebecca A. French, Astrid R. Jacobson, Bojeong Kim et al. · Environmental Science & Technology · 2009 · 777 citations

, , +17