Research on metallic glasses at the atomic scale: a systematic review

Metallic glasses (MGs) have been long investigated in material science to understand the origin of their remarkable properties. With the help of computational simulations, researchers have delved into structure-property relationships, leading to a large number of reports. To quantify the available literature, we employed systematic review and bibliometric analysis on studies related to MGs and classical molecular dynamics simulations from 2000 to 2021. It was found that the total number of articles has increased remarkably, with China and the USA producing more than half of the reports. However, high-impact articles were mainly conducted in the latter. Collaboration networks revealed that top contributor authors are strongly connected with other researchers, which emphasizes the relevance of scientific cooperation. In regard to the evolution of research topics, according to article keywords, plastic behavior has been a recurrent subject since the early 2000s. Nevertheless, the traditional approach of studying monolithic MGs at the short-range order evolved to complex composites with characterizations at the medium-range order, including topics such as nanoglasses, amorphous/crystalline nanolaminates, rejuvenation, among others. As a whole, these findings provide researchers with an overview of past and current trends of research areas, as well as some of the leading authors, productivity statistics, and collaboration networks.