Raman Spectroscopy

Raman Spectroscopy
Raman spectroscopy relies upon inelastic scattering of photons, known as Raman scattering. The laser light interacts with molecular vibrations, phonons or other excitations in the system, resulting in the energy of the laser photons being shifted up or down.

Raman spectroscopy is a spectroscopic technique typically used to determine vibrational modes of molecules, although rotational and other low-frequency modes of systems may also be observed. raman spectrometry is commonly used in chemistry to provide a structural fingerprint by which molecules can be identified.

Raman spectroscopy relies upon inelastic scattering of photons, known as raman spectrometry. A source of monochromatic light, usually from a laser in the visible, near infrared, or near ultraviolet range is used, although X-rays can also be used. The laser light interacts with molecular vibrations, phonons or other excitations in the system, resulting in the energy of the laser photons being shifted up or down. The shift in energy gives information about the vibrational modes in the system. Infrared spectroscopy typically yields similar, complementary, information.

The Raman Spectroscopy Principle

When light interacts with molecules in a gas, liquid, or solid, the vast majority of the photons are dispersed or scattered at the same energy as the incident photons. This is described as elastic scattering, or Rayleigh scattering. A small number of these photons, approximately 1 photon in 10 million will scatter at a different frequency than the incident photon. This process is called inelastic scattering, or the Raman effect, named after Sir C.V. Raman who discovered this and was awarded the 1930 Nobel Prize in Physics for his work. Since that time, Raman has been utilized for a vast array of applications from medical diagnostics to material science and reaction analysis. Raman allows the user to collect the vibrational signature of a molecule, giving insight into how it is put together, as well as how it interacts with other molecules around it.

Advantages of Raman Spectroscopy

  • Many organic and inorganic materials are suitable for Raman analysis.                                  
  • Samples can be solids, liquids, polymers or vapours.
  • No sample preparation needed.
  • Not interfered by water.
  • Non-destructive.
  • Highly specific like a chemical fingerprint of a material.
  • Raman spectra are acquired quickly within seconds.
  • Samples can be analysed through glass or a polymer packaging.
  • Laser light and Raman scattered light can be transmitted by optical fibres over long distances for remote analysis.
  • The region from 4000 cm-1 to 50 cm-1 can be covered by a single recording.
  • Raman spectra can be collected from a very small volume (< 1 μm in diameter).
  • Inorganic materials are easily analysable with Raman spectroscopy.

What are the most common applications of Raman spectroscopy?

Raman spectroscopy is used in many varied fields – Any application where non-destructive, microscopic chemical analysis and imaging is required.  Whether the goal is qualitative or quantitative data, Raman analysis can provide key information easily and quickly.  It can be used to rapidly characterise the chemical composition and structure of a sample, whether solid, liquid, gas, gel, slurry or powder.

The discussion below highlights some key areas where the use of Raman is well established, and its value greatly appreciated.  For more detail, and information about other uses of Raman please see our Raman applications section.

Pharmaceuticals and Cosmetics

  • Compound distribution in tablets
  • Blend uniformity
  • High throughput screening
  • API concentration
  • Powder content and purity
  • Raw material verification
  • Polymorphic forms
  • Crystallinity
  • Contaminant identification
  • Combinatorial chemistry
  • In vivo analysis and skin depth profiling

Geology and Mineralogy

  • Gemstone and mineral identification
  • Fluid inclusions
  • Mineral and phase distribution in rock sections
  • Phase transitions
  • Mineral behaviour under extreme conditions

Carbon Materials

  • Single walled carbon nanotubes (SWCNTs)
  • Purity of carbon nanotubes (CNTs)
  • Electrical properties of carbon nanotubes (CNTs)
  • sp2 and sp3 structure in carbon materials
  • Hard disk drives
  • Diamond like carbon (DLC) coating properties
  • Defect/disorder analysis in carbon materials
  • Diamond quality and provenance

Semiconductors

  • Characterisation of intrinsic stress/strain
  • Purity
  • Alloy composition
  • Contamination identification
  • Superlattice structure
  • Defect analysis
  • Hetero-structures
  • Doping effects
  • Photoluminescence micro-analysis

Life Sciences

  • Bio-compatibility
  • DNA/RNA analysis
  • Drug/cell interactions
  • Photodynamic therapy (PDT)
  • Metabolic accretions
  • Disease diagnosis
  • Single cell analysis
  • Cell sorting
  • Characterisation of bio-molecules
  • Bone structure