Comparatively studying the local atomic structures of metallic glasses upon cyclic-loading by computer simulations-Reference-Cited by-同舟云学术

Comparatively studying the local atomic structures of metallic glasses upon cyclic-loading by computer simulations

Published:2017 Issue:30 Volume:7 Page:18358-18365
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Yang M. H.¹²³⁴⁵^ORCID,Li J. H.¹²³⁴⁵,Liu B. X.¹²³⁴⁵

Affiliation:

1. Key Laboratory of Advanced Materials (MOE)

2. School of Materials Science and Engineering

3. Tsinghua University

4. Beijing 100084

5. China

Abstract

Through a variety of local structural analysis methods, it is revealed that the NixZr_100–xMGs exhibit a combination of the icosahedral-, fcc- and hcp-like configurations, while the icosahedra or distorted icosahedra cover a dominant fraction.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2017/RA/C7RA00570A

Reference41 articles.

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3. Deformation and failure mechanisms of nanoscale cellular structures of metallic glasses

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5. Structural, Dielectric, and Thermal Properties of Pb Free Molybdate Based Ultralow Temperature Glass

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