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   <subfield code="a">Pore characterization of assembly-structure controlled single wall carbon nanotube</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[M. Arai, M. Kanamaru, T. Matsumura, Y. Hattori, S. Utsumi, T. Ohba, H. Tanaka, C. Yang, H. Kanoh, F. Okino, H. Touhara, K. Kaneko]</subfield>
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   <subfield code="a">Single wall carbon nanotube (SWCNT), which has bundle structure and entangled structure, was untangled and cut by sonication in hydrogen peroxide (H2O2) solution. The untangled state of SWCNT was examined by SEM, TEM, Raman spectroscopy and N2 adsorption. It was confirmed that the surface area of sonicated nanotubes strongly depended on the sonication time. The BET specific surface area (SSA) of nanotubes sonicated for 3h was maximum. The SSA decreased at 6h or more of sonication time. These results indicated that the bundle structure was untangled and the cap of SWCNT was opened. Thus, N2 molecules can access the most efficiently inside of the SWCNT sonicated for 3h. On the contrary, the sonication treatment for 6h or more decomposed the nanotubes to produce amorphous carbon, evidenced by TEM and SEM observation; the amorphous carbon blocked the open pore sites such as the internal pore spaces and interstitial pores.</subfield>
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   <subfield code="a">Springer Science+Business Media, LLC, 2007</subfield>
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   <subfield code="a">Carbon nanotube</subfield>
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   <subfield code="a">Nanopore characterization</subfield>
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   <subfield code="a">Micropore filling</subfield>
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   <subfield code="a">Raman spectroscopy</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">Molecular simulation</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">Δ E : The change of energy in the system</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">T : Temperature (K)</subfield>
   <subfield code="2">nationallicence</subfield>
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   <subfield code="a">Φ( r ) : Lennard-Jones potential energy</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">r : The distance between the center of particlei and particlej (Å)</subfield>
   <subfield code="2">nationallicence</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">ε ij : The particle i-particle j potential well depth</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">σ ij : The effective distance between the center of particlei and particlej (Å)</subfield>
   <subfield code="2">nationallicence</subfield>
  </datafield>
  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">k B : Boltzmann constant (J/K)</subfield>
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  <datafield tag="690" ind1=" " ind2="7">
   <subfield code="a">P / P 0 : Relative pressure</subfield>
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   <subfield code="a">Arai</subfield>
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   <subfield code="u">Graduate School of Science, Chiba University, 1-33 Yayoi, Inage, 263-8533, Chiba, Japan</subfield>
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   <subfield code="a">Ohba</subfield>
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   <subfield code="a">Tanaka</subfield>
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   <subfield code="a">Yang</subfield>
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   <subfield code="a">Kanoh</subfield>
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   <subfield code="a">Okino</subfield>
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   <subfield code="a">Touhara</subfield>
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   <subfield code="a">Kaneko</subfield>
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