The largest database of trusted experimental protocols

Nicolet 5700 infrared spectrometer

Manufactured by Thermo Fisher Scientific
Sourced in United States

The Nicolet 5700 is an infrared spectrometer designed for laboratory use. It is capable of analyzing the molecular composition of samples by detecting the absorption of infrared radiation. The device measures the intensity of light passing through a sample as a function of wavelength, providing information about the chemical bonds present in the material.

Automatically generated - may contain errors

Lab products found in correlation

2 protocols using nicolet 5700 infrared spectrometer

1

Structural and Surface Analysis of Aerogels

Check if the same lab product or an alternative is used in the 5 most similar protocols
ThermoFisher's Nicolet 5700 infrared spectrometer was used for structural analysis. The detector used was DTGS KBr with a scanning wavenumber range of 400–4000 cm−1 and a resolution of 0.1 cm−1. The OCA 20 video optical contact angle measuring instrument from Data physics of Germany was used to measure the water contact angle of aerogels surface. The SEM test was performed on a field emission scanning electron microscope Hitachi SU 8010. The water content in the filtrate was determined by a C20 trace moisture meter from Mettler Toledo.
+ Open protocol
+ Expand
2

Crystallinity Quantification via ATR-FTIR and XRD

Check if the same lab product or an alternative is used in the 5 most similar protocols
Attenuated total reflectance Fourier transformed infrared spectroscopy (ATR-FTIR) measurements were obtained using a Thermo Nicolet 5700 Infrared Spectrometer (Waltham, MA, USA) in the wavenumber range of 4000–400 cm−1, with a resolution < 0.5 cm−1. X-ray diffraction patterns were collected using a Bruker D8 Advance laboratory diffractometer (Billerica, MA, USA), operated in the reflection Bragg–Brentano geometry and configured in the θ/θ mode to always maintain a horizontal sample position. The data were collected at room temperature, using Cu-Kα (λ = 1.5418 Å). The degree of crystallinity was calculated by applying Equation (3): Xc=AcAT×100%
where Ac is the total crystallinity area and AT represents the total area of the XRD deconvoluted plot (the sum of the amorphous and crystalline area) using OriginPro software. The Gaussian function mode was employed to fit the XRD spectra.
+ Open protocol
+ Expand

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

Sign up now

Revolutionizing how scientists
search and build protocols!