Molecular dynamics study of cluster structure and rotational wave properties in solid-state nanostructures
Source abstract
Abstract
Molecular dynamics simulation was performed to study the formation of cluster structure, interfaces, and surfaces with different curvature radii in a perfect nanocrystal passed through by a nonlinear wave. It is shown that this process is a type of nanostructure self-organization in response to an external energy flux with subsequent development of a strong rotational field.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: High-pressure geophysics and materials · Laser-Ablation Synthesis of Nanoparticles · nanoparticles nucleation surface interactions
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (9)
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