Numerical analysis of the atomic structure and shape of metal nanoparticles

DOI10.1134/S0965542507100107OpenAlexW2020204409MaRDI QIDQ6123115

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Publication date: 4 March 2024

Published in: Computational Mathematics and Mathematical Physics (Search for Journal in Brave)

Full work available at URL: http://mathnet.ru/eng/zvmmf236

zbMATH Keywords

numerical modelingstructurenanoparticlesmolecular dynamics methodmetal nanoparticles

Mathematics Subject Classification ID

Molecular, statistical, and kinetic theories in solid mechanics (74A25)

Cites Work

• Size-dependent effective elastic constants of solids containing nano-inhomogeneities with interface stress
• Surface free energy and its effect on the elastic behavior of nano-sized particles, wires and films
• Atomistic simulation of the structure and elastic properties of gold nanowires
• Problem of powder material dispersion by an explosion

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