000 01576 a2200433 4500
005 20250514074801.0
264 0 _c20030926
008 200309s 0 0 eng d
022 _a1533-4880
024 7 _a10.1166/153348802760394124
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aGökçen, Tahir
245 0 0 _aModeling of the HiPco process for carbon nanotube production. II. Reactor-scale analysis.
_h[electronic resource]
260 _bJournal of nanoscience and nanotechnology
_cOct 2002
300 _a535-44 p.
_bdigital
500 _aPublication Type: Comparative Study; Evaluation Study; Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Validation Study
650 0 4 _aCarbon Dioxide
_xchemistry
650 0 4 _aCarbon Monoxide
_xchemistry
650 0 4 _aCatalysis
650 0 4 _aComputer Simulation
650 0 4 _aCrystallization
_xmethods
650 0 4 _aCrystallography
_xmethods
650 0 4 _aGases
650 0 4 _aIron Carbonyl Compounds
650 0 4 _aKinetics
650 0 4 _aModels, Chemical
650 0 4 _aNanotechnology
_xmethods
650 0 4 _aNanotubes, Carbon
_xchemistry
650 0 4 _aOrganometallic Compounds
_xchemistry
650 0 4 _aPressure
650 0 4 _aRheology
_xmethods
650 0 4 _aSensitivity and Specificity
650 0 4 _aTemperature
650 0 4 _aVolatilization
700 1 _aDateo, Christopher E
700 1 _aMeyyappan, M
773 0 _tJournal of nanoscience and nanotechnology
_gvol. 2
_gno. 5
_gp. 535-44
856 4 0 _uhttps://doi.org/10.1166/153348802760394124
_zAvailable from publisher's website
999 _c12682815
_d12682815