The FT-IR spectra of EPS2-1 (KBr pellets) was obtained using a Nicolet 10 spectrometer (Thermo Fisher Scientific, Co., Ltd., MA, USA) in the frequency range of 4000–500 cm−1. A 5 mg sample of EPS2-1 was dissolved in 5 mL of distilled water, and then the sample solution was filtered through a 0.22 μm filtration membrane. Then, the UV spectroscopy of EPS2-1 was analyzed using an Ultrospec 7000 spectrometer (GE, MA, USA) [40 (link)].
Nicolet 10 spectrometer
Manufactured by Thermo Fisher Scientific
Sourced in United States
The Nicolet 10 spectrometer is a compact and versatile laboratory instrument designed for infrared spectroscopy analysis. It features a high-performance interferometer and a sensitive detector to provide accurate and reliable measurements of molecular structures and compositions.
Automatically generated - may contain errors
Lab products found in correlation
2 protocols using nicolet 10 spectrometer
1
Characterization of Exopolysaccharide EPS2-1
2
Characterization of Adsorbent Materials
Check if the same lab product or an alternative is used in the 5 most similar protocols
+ Expand
The morphologies of adsorbents were
observed by scanning electron microscopy (SEM) (MERLIN Compact, ZEISS,
Germany). Fourier transform infrared (FT-IR) spectroscopy of adsorbents
was measured using a Thermo Scientific Nicolet 10 spectrometer. The
Brunauer–Emmett–Teller (BET) surface areas of adsorbents
were measured by the nitrogen adsorption–desorption isotherm
at 77 K on a MICROMETERS ASAP 2460 analyzer, and the pore sizes of
adsorbents were calculated based on density functional theory (DFT)
analysis. The crystalline structures of adsorbents were characterized
by Bruker D8 powder X-ray diffraction (XRD) using Cu Kα radiation.
observed by scanning electron microscopy (SEM) (MERLIN Compact, ZEISS,
Germany). Fourier transform infrared (FT-IR) spectroscopy of adsorbents
was measured using a Thermo Scientific Nicolet 10 spectrometer. The
Brunauer–Emmett–Teller (BET) surface areas of adsorbents
were measured by the nitrogen adsorption–desorption isotherm
at 77 K on a MICROMETERS ASAP 2460 analyzer, and the pore sizes of
adsorbents were calculated based on density functional theory (DFT)
analysis. The crystalline structures of adsorbents were characterized
by Bruker D8 powder X-ray diffraction (XRD) using Cu Kα radiation.
About PubCompare
Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.
We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.
However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.
Ready to get started?
Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required
Revolutionizing how scientists
search and build protocols!