Under the direction of Dr. David C. Van Aken, Curators» Teaching Professor of metallurgical engineering, the Missouri S&T team has used
an atomic modeling method known as density functional theory to identify alloying elements to create the dual TRIP character of these new steels.
Not exact matches
Using their
atomic assembly
method, the research team demonstrated complete control by creating two real - life structures inspired by fundamental
model systems with exotic electronic properties.
The new
method has now overturned the earlier qualitative
models and provided a precise
atomic - level picture of the formation mechanism.