LAUSR.org creates dashboard-style pages of related content for over 1.5 million academic articles. Sign Up to like articles & get recommendations!

Density functional theory predictions of the mechanical properties of crystalline materials

Photo by vlisidis from unsplash

The DFT-predicted mechanical properties of crystalline materials are crucial knowledge for their screening, design, and exploitation. Click to show full abstract

The DFT-predicted mechanical properties of crystalline materials are crucial knowledge for their screening, design, and exploitation.

Keywords: density functional; theory predictions; properties crystalline; mechanical properties; functional theory; crystalline materials

Journal Title: CrystEngComm
Year Published: 2021

Link to full text (if available)


Share on Social Media:                               Sign Up to like & get
recommendations!

Related content

More Information              News              Social Media              Video              Recommended



                Click one of the above tabs to view related content.