Journal of Materials Informatics
All Journals
Search Log In
Home Articles Special Issues Volumes Webinars Videos
Journal of Materials Informatics
Search Submit
Home Articles Special Issues Volumes Webinars Videos

fig7

From:  Prediction of the atomic structure and thermoelectric performance for semiconducting Ge1Sb6Te10 from DFT calculations
Prediction of the atomic structure and thermoelectric performance for semiconducting Ge<sub>1</sub>Sb<sub>6</sub>Te<sub>10</sub> from DFT calculations

Figure 7. (A) Temperature dependence of lattice thermal conductivity; (B) group velocity; (C) room temperature phonon lifetime; and (D) weighted phase space of GST-I and GST-II.

Journal of Materials Informatics
ISSN 2770-372X (Online)
Navigation
Follow Us
Navigation

Committee on Publication Ethics

https://members.publicationethics.org/members/journal-materials-informatics

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/

Committee on Publication Ethics

https://members.publicationethics.org/members/journal-materials-informatics

Portico

All published articles are preserved here permanently:

https://www.portico.org/publishers/oae/
Discover Content
Follow OAE
Twitter
Facebook
LinkedIn
YouTube
BiLiBiLi
WeChat
Rss
© 2016-2025 OAE Publishing Inc., except certain content provided by third parties