15 citations · 24 across the 6 of their papers we have counts for
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cond-mat.mes-hall2012★ 1 cited
Molecular Dynamics Study of the Mechanical Behavior of Few Layer Graphene
Young In Jhon, Myung S. Jhon
Atomistic simulation was performed to study the mechanical properties of few layer graphene (FLG) in conjunction with monlayer graphene (MLG) under uniaxial elongation by systemati…
cond-mat.mes-hall2012★ 1 cited
Molecular Simulation of Fracture Dynamics of Symmetric Tilt Grain Boundaries in Graphene
Young In Jhon, Pil Seung Chung, Robert Smith +1
Atomistic simulations were utilized to obtain microscopic information of the elongation process in graphene sheets consisting of various embedded symmetric tilt grain boundaries (G…