Molecular dynamics simulations of mechanical behavior in nanoscale ceramic–metallic multilayer composites

Mohsen Damadam; Shuai Shao; Iman Salehinia; Georges Ayoub; Hussein M. Zbib

doi:10.1080/21663831.2016.1275864

Chinese

您当前的位置：

首页 >

文章列表页 >

Molecular dynamics simulations of mechanical behavior in nanoscale ceramic–metallic multilayer composites

Original Report | 更新时间：2026-08-19

- Molecular dynamics simulations of mechanical behavior in nanoscale ceramic–metallic multilayer composites
- Materials Research Letters Vol. 5, Issue 5, Pages: 306-313(2017)
- 作者机构：
  
  1. School of Mechanical and Materials Engineering Washington State University Pullman
  2. Department of Mechanical and Industrial Engineering Louisiana State University Baton Rouge
  3. School of Mechanical Engineering Northern Illinois University DeKalb
  4. Department of Mechanical Engineering Texas A&M University Doha Qatar
  5. Industrial and Manufacturing Systems Engineering University of Michigan Dearborn Dearborn
- 作者简介：
- 基金信息：
- DOI：10.1080/21663831.2016.1275864
  CLC：
- Online First：15 January 2017，
  
  Published：2017
- 稿件说明：
移动端阅览
Mohsen Damadam, Shuai Shao, Iman Salehinia, et al. Molecular dynamics simulations of mechanical behavior in nanoscale ceramic–metallic multilayer composites[J]. Materials Research Letters, 2017, 5(5): 306-313.
DOI：

Mohsen Damadam, Shuai Shao, Iman Salehinia, et al. Molecular dynamics simulations of mechanical behavior in nanoscale ceramic–metallic multilayer composites[J]. Materials Research Letters, 2017, 5(5): 306-313. DOI： 10.1080/21663831.2016.1275864.

摘要

Abstract

BSTRACTThe mechanical behavior of nanoscale ceramic–metallic (NbC/Nb) multilayer composites with different thickness ratios is investigated using molecular dynamics (MD) simulations. Based on the obtained stress–strain behavior and its dependence on temperature

strain rate

and loading path

the flow stress for the onset of plasticity is identified and modeled based on the nucleation theory

and the in-plane yield loci for different layer thicknesses are constructed. The results are used to establish the plastic flow potential for developing a continuum viscoplastic constitutive model for potential use in large-scale applications.

关键词

Keywords

references

Views

下载量

CSCD

Alert me when the article has been cited

提交

Tools

Publicity Resources

Kinetic interplay between chemical short-range order and grain boundaries in NiCoCr alloys under irradiation

Coupled misorientation and solute segregation effects on dislocation nucleation from grain boundaries in Al alloys

Optimizing a machine-learning model for color design of metal oxides/metal multilayers with physics-guided kernel trick

Unconventional {101¯2} twinning assisted by pyramidal II stacking faults

Role of microscopic degrees of freedom in mechanical response of bicrystal nanopillars

Related Author

Yang Yang

Miaomiao Jin

Sangtae Kim

Yue Fan

Kanghyeon Kim

Ho Lee

Hyeonwoo Kim

Xiaoxu Huang

Related Institution

e Materials Research Institute The Pennsylvania State University University Park

d Department of Nuclear Engineering The Pennsylvania State University University Park PA USA

b Department of Engineering Science and Mechanics The Pennsylvania State University University Park PA USA

d Department of Nuclear Engineering The Pennsylvania State University University Park

c Department of Mechanical Engineering University of Michigan Ann Arbor

AI问答

Postal code：100079
Tel：（010）53879206 Email：tmw@bjxintong.com.cn
Technical support is provided by Beijing Founder electronics co., LTD 京ICP备09082226号-64 京公网安备11010602201714号
It is recommended to read the content of this site in Chrome&IE9+. Please switch to extreme mode in browser 360.
Cookies We use cookies to help provide and enhance our service and tailor content. By continuing, you agree to the use of cookies.

⁰