Measurement of the Elastic Properties and Intrinsic Strength of Monolayer Graphene
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...A series of calculations with different interaction parameters between graphene and lipid molecules are also performed to demonstrate that the corner entry mode is robust within a broad range of dissipative particle dynamics (DPD) parameters (SI Text)....
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...Following Groot and Rabone (2), the parameters for the bending constant and the equilibrium angle among three consecutive lipid tail beads or three consecutive lipid head beads in a lipid molecule are k1 = 6 and θ= 180°; for the head bead connected to the lipid tails and the first beads in the tails (beads 3, 4, and 9 in Fig....
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...The coarse-grained simulations in this paper are based on DPD, which is a Lagrangian method derived from coarse graining of molecular dynamics (51) widely used as a mesoscopic simulation method for biomembrane systems (52–55)....
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...G is a 2D plate-like material consisting of a single layer of hexagonally arranged carbon atoms with extraordinary electrical (1), mechanical (2), and thermal properties (3)....
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...The simulations are based on the method of dissipative particle dynamics (DPD) (1, 2)....
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