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Application of Graphene as a Nanoindenter Interacting with Phospholipid Membranes—Computer Simulation Study
Author(s) -
Przemysław Raczyński,
Krzysztof Górny,
Piotr Bełdowski,
Steven Yuvan,
Zbigniew Dendzik
Publication year - 2020
Publication title -
the journal of physical chemistry b
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.864
H-Index - 392
eISSN - 1520-6106
pISSN - 1520-5207
DOI - 10.1021/acs.jpcb.0c02319
Subject(s) - nanoindenter , graphene , nanoindentation , materials science , phospholipid , nanotechnology , indentation , bilayer , membrane , lipid bilayer , nanomedicine , molecular dynamics , drug delivery , composite material , chemistry , nanoparticle , computational chemistry , biochemistry
Synthesis of graphene (GN) in 2004 stimulated wide interest in potential applications of 2D materials in catalysis, optoelectronics, biotechnology, and construction of sensing devices. In the presented study, interactions between GN sheets and phospholipid bilayers are examined using steered molecular dynamics simulations. GN sheets of different sizes were inserted into a bilayer and subsequently withdrawn from it at two different rates (1 and 2 m/s). In some cases, nanoindentation led to substantial damage of the phospholipid bilayer; however, an effective self-sealing process occurred even after significant degradation. The average force and work, deflection of the membrane during indentation, withdrawal processes, and structural changes caused by moving sheets are discussed. These quantities are utilized to estimate the suitability of GN sheets for targeted drug delivery or other nanomedicine tools. The results are compared with those obtained for other nanostructures such as homogeneous and heterogeneous nanotubes.

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