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34 ta ish

Ish: Nitrogen Adsorption on Double-Walled Carbon Nanotube at Different Temperatures: Mechanistic Insights from Molecular Dynamics Simulations

  1. $$\hbox {N}_{2}$$ N 2 adsorption on the inside and outside the single-walled carbon nanotubes by density functional theory study

    Fahimeh Shojaie

    Maqola20172 iqtibos
    ABI

  2. First principles study of a heavily nitrogen-doped (10,0) carbon nanotube

    Mohsen Jamshidi, Mostafa Razmara, Banafsheh Nikfar +1

    Maqola20182 iqtibos
    ABI

  3. First-principles computational investigation of nitrogen-doped carbon nanotubes as anode materials for lithium-ion and potassium-ion batteries

    Chengxi Zhao, Yunxiang Lu, Honglai Liu +1

    Maqola20192 iqtibos
    ABI

  4. Chirality-dependent electrical transport properties of carbon nanotubes obtained by experimental measurement

    Wei Su, Xiao Li, Linhai Li +7

    Maqola20232 iqtibos
    ABI

  5. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  6. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  7. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  8. Sarlavhasiz

    Boshqa1 iqtibos
    ABI

  9. Sarlavhasiz

    Boshqa1 iqtibos
    ABI