• Title/Summary/Keyword: Molecular Shuttle Memory System

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Molecular Shuttle Memory System Based on Boron-Nitride Nanopeapod (질화붕소 나노피포드에 기반한 나노분자 메모리 시스템에 관한 연구)

  • Byun Ki Ryang;Kang Jeong Won;Choi Won Young;Hwang Ho Jung
    • Journal of the Korean Vacuum Society
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    • v.14 no.1
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    • pp.40-48
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    • 2005
  • Bucky shuttle memory systems were investigated by the classical molecular dynamics(MD) simulations. Energetics and operating response of the shuttle-memory-elements u?ere examined by MD simulations of the C/sub 60/ shuttle in the nanomemory systems under various external force fields. Single-nanopeapod type was consisting of three fullerenes encapsulated in (10, 10) boron-nitride nanotube and filled Cu electrode. Studied systems could be applied to nonvolatile memory. MD simulation results showed that the stable bit flops could be achieved from the external force fields of 0.1 eV/Å for single-nanopeapod type.

Molecular Dynamics Simulations of Nanomemory Element Based on Boron Nitride Nanotube-to-peapod Transition

  • Hwang Ho Jung;Kang Jeong Won;Byun Ki Ryang
    • Transactions on Electrical and Electronic Materials
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    • v.5 no.6
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    • pp.227-232
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    • 2004
  • We investigated a nonvolatile nanomemory element based on boron nitride nanopeapods using molecular dynamics simulations. The studied system was composed of two boron-nitride nanotubes filled Cu electrodes and fully ionized endo-fullerenes. The two boron-nitride nanotubes were placed face to face and the endo-fullerenes came and went between the two boron-nitride nanotubes under alternatively applied force fields. Since the endo-fullerenes encapsulated in the boron-nitride nanotubes hardly escape from the boron-nitride nanotubes, the studied system can be considered to be a nonvolatile memory device. The minimum potential energies of the memory element were found near the fullerenes attached copper electrodes and the activation energy barrier was $3{\cdot}579 eV$. Several switching processes were investigated for external force fields using molecular dynamics simulations. The bit flips were achieved from the external force field of above $3.579 eV/{\AA}$.