Fracture behavior of SiGe nanosheets: Mechanics of monocrystalline vs. polycrystalline structure-Reference-Cited by-同舟云学术

Fracture behavior of SiGe nanosheets: Mechanics of monocrystalline vs. polycrystalline structure

Published:2021-06 Issue: Volume:251 Page:107782
ISSN:0013-7944
Container-title:Engineering Fracture Mechanics
language:en
Short-container-title:Engineering Fracture Mechanics

Author:

Zarghami Dehaghani Maryam,Esmaeili Safa Mohammad,Yousefi Farrokh,Salmankhani Azam,Karami Zohre,Dadrasi Ali,Hamed Mashhadzadeh Amin,Stadler Florian J.,Saeb Mohammad Reza

Publisher

Elsevier BV

Subject

Mechanical Engineering,Mechanics of Materials,General Materials Science

Reference69 articles.

1. DFT study of Ni, Cu, Cd and Ag heavy metal atom adsorption onto the surface of the zinc-oxide nanotube and zinc-oxide graphene-like structure;Hamed Mashhadzadeh;Mater Chem Phys,2018

2. Theoretical studies on the mechanical and electronic properties of 2D and 3D structures of Beryllium-Oxide graphene and graphene nanobud;Hamed Mashhadzadeh;Appl Surf Sci,2019

3. Density functional theory study of adsorption properties of non-carbon, carbon and functionalized graphene surfaces towards the zinc and lead atoms;Hamed Mashhadzadeh;Physica E,2018

4. Combining density functional theory-finite element multi-scale method to predict mechanical properties of polypropylene/graphene nanocomposites: experimental study;Hamed Mashhadzadeh;Mater Chem Phys,2017

5. Shape memory thin films of Polyurethane: Does graphene content affect the recovery behavior of Polyurethane nanocomposites?;Zarghami Dehaghani;Polym Compos,2020

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