Onset of void coalescence during dynamic fracture of ductile metals.

Keywords

Coalescence (physics), Void (composites), Materials science, Molecular dynamics, Critical radius

References

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Cited by

• Effects of void–crack interaction and void distribution on crack propagation in single crystal siliconLiang Wang, Qunfeng Liu, Shengping Shen — 2015
• Molecular dynamics simulation of the influence of elliptical void interaction on the tensile behavior of aluminumYi Cui, Zengtao Chen — 2015
• Atomistic Modeling of Spall Response in a Single CrystalAluminumR. Valisetty, Avinash M. Dongare, A. M. Rajendran — 2014
• Atomic-scale analysis of plastic deformation in thin-film forms of electronic materialsK. Kolluri — 2009
• Atomic-scale analysis of defect dynamics and strain relaxation mechanisms in biaxially strained ultrathin films of face-centered cubic metalsKedarnath Kolluri, M. Rauf Gungor, Dimitrios Maroudas — 2008
• Predicted Optimum Composition for the Glass-Forming Ability of Bulk Amorphous Alloys: Application to Cu-Zr-Al.Qi An, K. Samwer, William A. Goddard — 2012
• Molecular dynamics simulation of polycrystalline molybdenum nanowires under uniaxial tensile strain : Size effectsXiaofan Li, Wangyu Hu, Shifang Xiao — 2008
• Atomistic simulation of the mechanical properties of nanoporous goldJoaquin F. Rodriguez-Nieva, Carlos J. Ruestes, Yizhe Tang — 2014
• Strong configurational dependence of elastic properties for a binary model metallic glassGang Duan, Mary Laura Lind, Marios D. Demetriou — 2006
• Interaction of voids and nanoductility in silica glass.Yi‐Chun Chen, Zhen Lu, Ken‐ichi Nomura — 2007
• Two Critical Damage Parameters for the Dynamic Tensile Fracture of Ductile MetalH. L. He, Y. G. Wang, X. M. Li — 2008
• Atomic scale simulations of ductile failure micromechanisms in nanocrystalline Cu at high strain ratesAvinash M. Dongare, A. M. Rajendran, Bruce LaMattina — 2009
• Dislocation creation and void nucleation in FCC ductile metals under tensile loading: A general microscopic pictureWeiwei Pang, Ping Zhang, Guangcai Zhang — 2014
• A STUDY OF THE CRITICAL FRACTURE BEHAVIOR OF HIGH PURITY ALUMINUM IN THE DYNAMIC LOADINGMeilan Qi, Hongliang He, Shilin Yan — 2008
• Damage property of incompletely spalled aluminum under shock wave loadingMeilan Qi, Chao Luo, Hongliang He — 2012
• Molecular dynamics modeling and simulation of void growth in two dimensionsH-J Chang, Javier Segurado, O. Rodrı́guez de la Fuente — 2013
• Nanovoid nucleation by vacancy aggregation and vacancy-cluster coarsening in high-purity metallic single crystalsCelia Reina, Jaime Marian, M. Ortíz — 2011
• Temperature sensitivity of void nucleation and growth parameters for single crystal copper: a molecular dynamics studySunil Rawat, M. Warrier, Shashank Chaturvedi — 2011
• Atomic scale studies of spall behavior in nanocrystalline CuAvinash M. Dongare, A. M. Rajendran, Bruce LaMattina — 2010
• Void growth in bcc metals simulated with molecular dynamics using the Finnis–Sinclair potentialRobert E. Rudd — 2009

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