X-ray diffraction as a tool for the determination of the structure of double-walled carbon nanotube batches

Julien Cambedouzou (1) , Matthieu Chorro (1) , Robert Almairac (2) , Laure Noé (3) , Emmanuel Flahaut (4) , S. Rols (5) , Marc Monthioux (3) , Pascale Launois (1)

1 LPS - Laboratoire de Physique des Solides
2 LCVN - Laboratoire des colloïdes, verres et nanomatériaux
3 CEMES - Centre d'élaboration de matériaux et d'études structurales
4 CIRIMAT - Centre interuniversitaire de recherche et d'ingenierie des matériaux
5 ILL - Institut Laue-Langevin

The average structure of double-walled carbon nanotube (DWCNT) samples can be determined by x-ray diffraction (XRD). We present a formalism that allows XRD patterns of DWCNTs to be simulated and we give researchers the tools needed to perform these calculations themselves. Simulations of XRD patterns within this formalism are compared to experimental data obtained on two different DWCNT samples, produced by chemical vapor deposition or by peapod conversion (i.e., high-temperature peapod annealing). For each sample, we are able to determine structural aspects such as the number of walls, the diameter distribution of inner and outer tubes, the intertube spacing, and the bundled structure. © 2009 The American Physical Society.

Domaines: Science des matériaux [cond-mat.mtrl-sci]

Julien Cambedouzou, Matthieu Chorro, Robert Almairac, Laure Noé, Emmanuel Flahaut, et al.. X-ray diffraction as a tool for the determination of the structure of double-walled carbon nanotube batches. Physical Review B: Condensed Matter and Materials Physics (1998-2015), 2009, 79 (19), pp.195423. ⟨10.1103/PhysRevB.79.195423⟩. ⟨hal-01760312⟩