Molecular dynamics simulations of lattice thermal conductivity of bismuth telluride using two-body interatomic potentials

标题
Molecular dynamics simulations of lattice thermal conductivity of bismuth telluride using two-body interatomic potentials
作者
关键词
-
出版物
PHYSICAL REVIEW B
Volume 80, Issue 16, Pages -
出版商
American Physical Society (APS)
发表日期
2009-10-12
DOI
10.1103/physrevb.80.165203

向作者/读者发起求助以获取更多资源

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search

Add your recorded webinar

Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.

Upload Now