Raman spectroscopy of single-wall boron nitride nanotubes.
نویسندگان
چکیده
Single-wall boron nitride nanotubes samples synthesized by laser vaporization of a hexagonal BN target under a nitrogen atmosphere are studied by UV and visible Raman spectroscopy. We show that resonant conditions are necessary for investigating phonon modes of BNNTs. Raman excitation in the UV (229 nm) provides preresonant conditions, allowing the identification of the A1 tangential mode at 1370 cm(-1). This is 5 cm(-1) higher than the E(2g) mode in bulk h-BN. Ab initio calculations show that the lower frequency of bulk h-BN with respect to large diameter nanotubes and the single sheet of h-BN is related to a softening of the sp2 bonds in the bulk due to interlayer interaction.
منابع مشابه
Vibrational Properties of Boron–Nitride Nanotubes: Effects of Finite Length and Bundling
We present ab initio calculations of phonons in single-wall boron–nitride (BN) nanotubes. Raman and infrared (IR) active modes of isolated and infinitely long tubes are evaluated according to the nonsymmorphic rod groups of BN nanotubes. For tubes of finite length, the selection rules are less restrictive and give rise to additional modes, which may be observed in Raman and IR spectroscopy with...
متن کاملFinite size effects on Raman spectrum of single-walled boron nitride nanotube
Using the spectral moments method, we present calculations of Raman active modes of Single Walled Boron Nitride Nanotube (SW-BNNT). The Spectra are computed for chiral and achiral nanotubes in terms of their diameter and length. The behaviors of low frequency Raman active modes characteristic, in terms of the tube diameter revealed that these frequencies are diameter dependent. We show that the...
متن کاملOptical absorption and electron energy loss spectra of carbon and boron nitride nanotubes: a first principles approach
We present results for the optical absorption spectra of small-diameter single-wall carbon and boron nitride nanotubes obtained by ab initio calculations in the framework of time-dependent density functional theory. We compare the results with those obtained for the corresponding layered structures, i.e. the graphene and hexagonal BN sheets. In particular, we focus on the role of depolarization...
متن کاملOptical and Vibrational Properties of Boron Nitride Nanotubes
As for carbon nanotubes, optical and vibrational spectroscopy in particular Raman and luminescence spectroscopy play an important role for the characterization of BN nanotubes. In this chapter we review, from a theoretical view point, the different spectroscopic techniques that are currently used for BN-nanotubes and make a close link with available experimental data. We summarize experimental ...
متن کاملThin single-wall BN-nanotubes formed inside carbon nanotubes
We report a high yield synthesis of single-wall boron nitride nanotubes (SWBNNTs) inside single-wall carbon nanotubes (SWCNTs), a nano-templated reaction, using ammonia borane complexes (ABC) as a precursor. Transmission electron microscope (TEM), high angle annular dark field (HAADF)-scanning TEM (STEM), electron energy loss spectra (EELS) and high resolution EELS mapping using aberration-corr...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید
ثبت ناماگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید
ورودعنوان ژورنال:
- Nano letters
دوره 6 8 شماره
صفحات -
تاریخ انتشار 2006