Molecular simulation carbon nanotubes on graphene self-assembly
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Molecular dynamics simulations were performed to study the interaction of double-stranded DNA segments with the surfaces of graphene and carbon nanotube arrays in aqueous solution. Several different kinds of self-assembly phenomena were observed.
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Catalyst-free growth of inas/inxga1-1-xas coaxial nanorod heterostructures on graphene layers using molecular beam epitaxy.
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