Researchers have developed a novel workflow combining machine learning and density functional theory calculations to create design guidelines for new materials that exhibit useful electronic properties, such as ferroelectricity and piezoelectricity.
from Engineering and Construction News – ScienceDaily https://www.sciencedaily.com/releases/2017/02/170217161008.htm
via Tumblr http://ndbasilica.tumblr.com/post/157415733579
No comments:
Post a Comment