Style | Citing Format |
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MLA | Zarghami Dehaghani M, et al.. "Fracture Toughness and Crack Propagation Behavior of Nanoscale Beryllium Oxide Graphene-Like Structures: A Molecular Dynamics Simulation Analysis." Engineering Fracture Mechanics, vol. 235, no. , 2020, pp. -. |
APA | Zarghami Dehaghani M, Hamed Mashhadzadeh A, Salmankhani A, Karami Z, Habibzadeh S, Ganjali MR, Saeb MR (2020). Fracture Toughness and Crack Propagation Behavior of Nanoscale Beryllium Oxide Graphene-Like Structures: A Molecular Dynamics Simulation Analysis. Engineering Fracture Mechanics, 235(), -. |
Chicago | Zarghami Dehaghani M, Hamed Mashhadzadeh A, Salmankhani A, Karami Z, Habibzadeh S, Ganjali MR, Saeb MR. "Fracture Toughness and Crack Propagation Behavior of Nanoscale Beryllium Oxide Graphene-Like Structures: A Molecular Dynamics Simulation Analysis." Engineering Fracture Mechanics 235, no. (2020): -. |
Harvard | Zarghami Dehaghani M et al. (2020) 'Fracture Toughness and Crack Propagation Behavior of Nanoscale Beryllium Oxide Graphene-Like Structures: A Molecular Dynamics Simulation Analysis', Engineering Fracture Mechanics, 235(), pp. -. |
Vancouver | Zarghami Dehaghani M, Hamed Mashhadzadeh A, Salmankhani A, Karami Z, Habibzadeh S, Ganjali MR, et al.. Fracture Toughness and Crack Propagation Behavior of Nanoscale Beryllium Oxide Graphene-Like Structures: A Molecular Dynamics Simulation Analysis. Engineering Fracture Mechanics. 2020;235():-. |
BibTex | @article{ author = {Zarghami Dehaghani M and Hamed Mashhadzadeh A and Salmankhani A and Karami Z and Habibzadeh S and Ganjali MR and Saeb MR}, title = {Fracture Toughness and Crack Propagation Behavior of Nanoscale Beryllium Oxide Graphene-Like Structures: A Molecular Dynamics Simulation Analysis}, journal = {Engineering Fracture Mechanics}, volume = {235}, number = {}, pages = {-}, year = {2020} } |
RIS | TY - JOUR AU - Zarghami Dehaghani M AU - Hamed Mashhadzadeh A AU - Salmankhani A AU - Karami Z AU - Habibzadeh S AU - Ganjali MR AU - Saeb MR TI - Fracture Toughness and Crack Propagation Behavior of Nanoscale Beryllium Oxide Graphene-Like Structures: A Molecular Dynamics Simulation Analysis JO - Engineering Fracture Mechanics VL - 235 IS - SP - EP - PY - 2020 ER - |