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Ft alpha infrared spectrometer

Manufactured by Bruker

The FT (ALPHA) infrared spectrometer is a compact and robust Fourier Transform Infrared (FT-IR) spectrometer designed for routine analysis. It provides reliable and consistent measurements of infrared absorption spectra for the identification and characterization of organic and inorganic compounds.

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2 protocols using ft alpha infrared spectrometer

1

Morphological Characterization of Porous Carbon Materials

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The morphologies of FRPC, FRPCK, FRPC-Urea, and FRPCK-Urea were evaluated via scanning electron microscopy (SEM). N2 isotherms were measured using a Micromeritics ASAP 2020 analyzer to evaluate the porous characters. The SSA and pore size distribution were calculated via the Brunauer-Emmett-Teller and Barrett-Joyner Halenda methods. Raman spectra were obtained via an inVia Reflex Raman spectrophotometer with a 532 nm blue laser beam. FT-IR was obtained by a Bruker FT (ALPHA) infrared spectrometer. X-ray photoelectron spectroscopy (XPS) was used to evaluate the elemental contents and bonding characters of the four as-prepared PC materials. X-ray diffraction (XRD) was adopted to measure the crystal structure of the PC samples by D8 Advance X-ray diffractometer (Bruker, Germany).
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2

Morphological Characterization of Porous Carbon Materials

Check if the same lab product or an alternative is used in the 5 most similar protocols
The morphologies of FRPC, FRPCK, FRPC-Urea, and FRPCK-Urea were evaluated via scanning electron microscopy (SEM). N2 isotherms were measured using a Micromeritics ASAP 2020 analyzer to evaluate the porous characters. The SSA and pore size distribution were calculated via the Brunauer-Emmett-Teller and Barrett-Joyner Halenda methods. Raman spectra were obtained via an inVia Reflex Raman spectrophotometer with a 532 nm blue laser beam. FT-IR was obtained by a Bruker FT (ALPHA) infrared spectrometer. X-ray photoelectron spectroscopy (XPS) was used to evaluate the elemental contents and bonding characters of the four as-prepared PC materials. X-ray diffraction (XRD) was adopted to measure the crystal structure of the PC samples by D8 Advance X-ray diffractometer (Bruker, Germany).
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