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Refinado por: assunto: Molecular Dynamics Simulations remover
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1
Aspect ratio effect on shear modulus and ultimate shear strength of graphene nanoribbons
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Aspect ratio effect on shear modulus and ultimate shear strength of graphene nanoribbons

Ragab, Tarek ; McDonald, Julia ; Basaran, Cemal

Diamond and related materials, 2017-04, Vol.74, p.9-15 [Periódico revisado por pares]

Amsterdam: Elsevier B.V

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The effects of vacancy defect on the fracture behaviors of zigzag graphene nanoribbons
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The effects of vacancy defect on the fracture behaviors of zigzag graphene nanoribbons

Zhang, Ji ; Ragab, Tarek ; Basaran, Cemal

International journal of damage mechanics, 2017-05, Vol.26 (4), p.608-630 [Periódico revisado por pares]

London, England: SAGE Publications

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3
Unraveling mechanics of armchair and zigzag graphene nanoribbons
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Unraveling mechanics of armchair and zigzag graphene nanoribbons

Zhang, Weixiang ; Ragab, Tarek ; Basaran, Cemal

International journal of damage mechanics, 2017-04, Vol.26 (3), p.447-462 [Periódico revisado por pares]

London, England: SAGE Publications

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4
The Unravelling of Open-Ended Single Walled Carbon Nanotubes Using Molecular Dynamics Simulations
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The Unravelling of Open-Ended Single Walled Carbon Nanotubes Using Molecular Dynamics Simulations

Ragab, Tarek ; Basaran, Cemal

Journal of electronic packaging, 2011-06, Vol.133 (2) [Periódico revisado por pares]

ASME

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