Molecular Dynamics Simulation of the Melting Behavior of Pt−Au Nanoparticles with Core−Shell Structure

标题
Molecular Dynamics Simulation of the Melting Behavior of Pt−Au Nanoparticles with Core−Shell Structure
作者
关键词
-
出版物
Journal of Physical Chemistry C
Volume 112, Issue 13, Pages 4937-4947
出版商
American Chemical Society (ACS)
发表日期
2008-02-21
DOI
10.1021/jp711702y

向作者/读者发起求助以获取更多资源

Create your own webinar

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

Create Now

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started