Application of molecular dynamics simulations to the study of ion-bombarded metal surfaces
Source abstract
Abstract
Abstract This article has two primary objectives: to present a status report on our present understanding of the physics of atom ejection by ion bombardment and to indicate the contributions of molecular dynamics simulations to this research area. Because this application of molecular dynamics is relatively unfamiliar, basic simulation techniques useful in open systems are described in some detail. While this review discusses the current situation, explanations and historical background are necessarily included to place problems in perspective.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Ion-surface interactions and analysis · Metal and Thin Film Mechanics · Diamond and Carbon-based Materials Research
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
References (100+)
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