Ab initio molecular dynamics study of the local atomic structures in monatomic metallic liquid and glass-Reference-Cited by-同舟云学术

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Ab initio molecular dynamics study of the local atomic structures in monatomic metallic liquid and glass

Published:2015-07 Issue: Volume:77 Page:1-5
ISSN:0261-3069
Container-title:Materials & Design
language:en
Short-container-title:Materials & Design

Author:

Zhang J.C.,Chen C.,Pei Q.X.,Wan Q.,Zhang W.X.,Sha Z.D.

Funder

National Natural Science Foundation of China

China Academy of Engineering Physics Science

Publisher

Elsevier BV

Subject

Applied Mathematics,General Mathematics

Reference34 articles.

1. Bulk metallic glasses: at the cutting edge of metals research;Greer;MRS Bull.,2007

2. Plasticity in small-sized metallic systems: intrinsic versus extrinsic size effect;Greer;Prog. Mater Sci.,2011

3. Computational micromechanics analysis of toughening mechanisms of particle-reinforced bulk metallic glass composites;Jiang;Mater. Des.,2015

4. Overview no.144 – mechanical behavior of amorphous alloys;Schuh;Acta Mater.,2007

5. Bulk metallic glasses;Wang;Mater. Sci. Eng. Rep.,2004

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