Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain: Size effects

出版年份 2008 全文链接

标题

Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain: Size effects

作者

关键词

-

出版物

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Volume 40, Issue 10, Pages 3030-3036

出版商

Elsevier BV

发表日期

2008-04-19

DOI

10.1016/j.physe.2008.03.013

向作者/读者发起求助以获取更多资源

Protocol

Reagent

Reprint

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

© Peeref 2019-2024. All rights reserved.