Atomistic Simulation of Mechanical Properties of Au32 Cluster Peapod Structures: Molecular Dynamics and Density Functional Theory-Reference-Cited by-同舟云学术

Atomistic Simulation of Mechanical Properties of Au32 Cluster Peapod Structures: Molecular Dynamics and Density Functional Theory

Published:2018-12 Issue:12 Volume:144 Page:04018110
ISSN:0733-9399
Container-title:Journal of Engineering Mechanics
language:en
Short-container-title:J. Eng. Mech.

Author:

Latimi M.¹,Ghorbanzadeh Ahangari M.²,Jahanshahi M.³

Affiliation:

1. M.Sc. Student, Chemical and Oil and Gas Engineering Dept., Kavosh Institute of Higher Education, Mahmood Abad, Iran.

2. Associated Professor, Faculty of Engineering and Technology, Dept. of Mechanical Engineering, Univ. of Mazandaran, Babolsar, Iran (corresponding author).

3. Professor, Nanotechnology Research Institute, School of Chemical Engineering, Babol Univ. of Technology, Babol, Iran.

Publisher

American Society of Civil Engineers (ASCE)

Subject

Mechanical Engineering,Mechanics of Materials

Link

http://ascelibrary.org/doi/pdf/10.1061/%28ASCE%29EM.1943-7889.0001541

Reference45 articles.

1. Density functional theory study of epoxy polymer chains adsorbing onto single-walled carbon nanotubes: electronic and mechanical properties

2. Mechanically induced defects and strength of BN nanotubes

3. Applications of carbon nanotubes in drug delivery

4. Boron Nitride Nanotubes

5. Measurement of the elastic modulus of a multi-wall boron nitride nanotube

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