Thermal conductivity of A-site doped pyrochlore oxides studied by molecular-dynamics simulation

标题
Thermal conductivity of A-site doped pyrochlore oxides studied by molecular-dynamics simulation
作者
关键词
-
出版物
COMPUTATIONAL MATERIALS SCIENCE
Volume 48, Issue 2, Pages 336-342
出版商
Elsevier BV
发表日期
2010-02-15
DOI
10.1016/j.commatsci.2010.01.017

向作者/读者发起求助以获取更多资源

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now