Spectroscopy

Raman Spectroscopy

Vibrational spectroscopy by laser scattering

Raman spectroscopy shines a laser on a sample and reads the tiny energy shifts in the scattered light. It identifies molecules, crystal phases and carbon structure with little or no sample preparation.

1 test optionRaman shift ~100–3500 cm⁻¹Micron-scale laser spotTypical turnaround 4–6 working days
Raman Spectroscopy measurement principleIllustrative
LaserDichroicObjectiveSampleFilterGratingCCDRaman spectrum
Light that returns slightly changedIllustrative
01 / Overview

What is Raman Spectroscopy?

A focused laser excites the sample, and a very small fraction of the light scatters back with a shifted energy. Each shift matches a molecular or lattice vibration, so the Raman spectrum is a chemical fingerprint of the material under the laser spot.

Raman needs little preparation, can measure through glass and in water, and probes spots of about a micrometre. It is especially informative for carbon materials, oxides and polymorphs, and complements FTIR, which is more sensitive to polar bonds.

02 / How it works

How it works

  1. 01

    Laser is focused

    A laser is focused onto the sample through a microscope objective.

  2. 02

    Light scatters

    Most light scatters unchanged; a tiny fraction shifts in energy by exciting molecular vibrations.

  3. 03

    Laser line is filtered

    A filter blocks the laser wavelength and passes only the shifted Raman light.

  4. 04

    Spectrum is recorded

    A grating spreads the light by wavelength onto a CCD, giving intensity against Raman shift.

03 / What it measures

What it measures

Molecular fingerprint

Identify compounds and functional groups from their vibrational bands.

Useful forOrganics, pharmaceuticals, unknowns

Carbon structure (D & G bands)

Assess graphitic order and defects from the D, G and 2D bands.

Useful forGraphene, CNTs, carbon black, biochar

Phase & polymorph

Distinguish crystal phases and polymorphs of the same composition.

Useful forTiO₂ anatase/rutile, APIs, minerals

Strain & crystallinity

Follow peak shifts and widths linked to strain and crystalline order.

Useful forSemiconductors, thin films, polymers

Aqueous & sealed samples

Measure through glass or in water, where infrared is strongly absorbed.

Useful forSolutions, vials, hydrated materials
04 / Test options

Choose the Raman Spectroscopy options you need

1 option · none added yet

Raman Spectroscopy test options
05 / Sample requirements

Sample requirements

Accepted forms
Powders, solids, films, fibres, liquids in sealed glass vials
Quantity
Around 10–50 mg of powder or 0.5–1 mL of liquid
Solid size
Up to ~20 × 20 mm, with a flat face preferred
Laser choice
Tell us if the sample fluoresces, is dark or is heat-sensitive
  • Send a clean, flat area for the laser to focus on
  • Mention the expected phase or compound, if known
  • Seal liquids in a clean glass vial
  • No dark, heat-sensitive samples without discussing laser power
  • No strongly fluorescent dyes without discussing first

Hazardous or air-sensitive samples: mention it in your request, and attach the MSDS if you have one.

06 / Results & turnaround

Results & turnaround

What you receive

  • Raman spectrum (intensity vs Raman shift)
  • Peak positions in cm⁻¹
  • ID/IG ratio for carbon samples on request
  • Raw data files
  • Report PDF

Turnaround & pricing

Typically 4–6 working days after samples reach the lab.

Price confirmed in your quotation, depending on user type, options and number of samples.

Sample report · IllustrativeExample ID/IG ratio0.86Illustrative — not measured sample data
07 / Limitations

When Raman Spectroscopy isn't the right fit

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