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Ab initio simulations on the atomic and electronic structure of single-walled BN nanotubes and nanoarches

Materials ScienceBoron NitrideEngineeringPhysicsNanomaterialsNanotechnologyNatural SciencesHexagonal Boron NitrideApplied PhysicsCondensed Matter PhysicsSingle-walled Bn NanotubesAb Initio SimulationsNanotubesQuantum ChemistryElectronic StructureAb-initio MethodBorophene