CV


FA
Mohsen Jahanshahi

Mohsen Jahanshahi

Professor

CV
FA
Mohsen Jahanshahi

Professor Mohsen Jahanshahi

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

AuthorsM. Latimi, M. Ghorbanzadeh Ahangari, Mohsen Jahanshahi
JournalJOURNAL OF ENGINEERING MECHANICS-ASCE
Published At۲۰۱۸

Abstract