Raman spectroscopy

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Raman energy levels
1928 Benzene Raman Spectrum
Setup Raman Spectroscopy adapted from Thomas Schmid and Petra Dariz in Heritage 2(2) (2019) 1662-1683
Raman Microscope
Raman cement clinker remnant FigTOC Thomas Schmid and Petra Dariz in Heritage 2(2) (2019) 1662-1683 landscape
Kramers-Heisenberg-Dirac (KHD)

Raman spectroscopy is a spectroscopic technique used in chemistry and physics to study vibrational, rotational, and other low-frequency modes in a system. It relies on inelastic scattering of monochromatic light, usually from a laser in the visible, near infrared, or near ultraviolet range. 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. This shift in energy gives information about the vibrational modes in the system. Raman spectroscopy is commonly used for chemical analysis, characterization of materials, and in pharmaceutical research.

Principles of Raman Spectroscopy[edit | edit source]

Raman spectroscopy is based on the Raman effect, named after Indian physicist C.V. Raman who discovered it in 1928. When light interacts with a molecule, most photons are elastically scattered (Rayleigh scattering). A small fraction, however, are inelastically scattered, undergoing a change in energy and wavelength. This change is specific to the molecular vibrations of the sample, providing a 'fingerprint' by which the molecule can be identified.

Instrumentation[edit | edit source]

A typical Raman spectrometer consists of a laser source, a sample illumination system and collection optics, a monochromator, and a sensitive detector (such as a charge-coupled device, or CCD). The choice of laser wavelength is critical, as it can influence the Raman signal strength and the fluorescence background.

Applications[edit | edit source]

Raman spectroscopy has a wide range of applications across various fields:

  • In chemistry, it is used for identifying substances, studying chemical bonding and reaction dynamics.
  • In material science, it helps in characterizing materials, studying stress/strain in semiconductors, and investigating crystal structures.
  • In pharmaceuticals, it is utilized for drug development and quality control.
  • In biological research, it can provide insights into cell biology, tissue analysis, and disease diagnosis.

Advantages and Limitations[edit | edit source]

The main advantages of Raman spectroscopy include its non-destructive nature, the minimal preparation required for samples, and its ability to be used on a wide range of materials. However, it can be limited by fluorescence interference, low sensitivity compared to other spectroscopic techniques, and the need for expensive equipment.

Raman Spectroscopy in Material Science[edit | edit source]

In material science, Raman spectroscopy plays a crucial role in the characterization of materials. It can provide information on the crystal structure, phase transitions, and other physical properties of materials. It is particularly useful in the study of nanomaterials, semiconductors, and graphene.

Raman Spectroscopy in Biological Applications[edit | edit source]

Raman spectroscopy has emerged as a powerful tool in biological research, offering non-invasive analysis of cells and tissues. It can be used to study changes in cell metabolism, detect diseases, and in the development of new therapies.

Future Directions[edit | edit source]

Advancements in Raman spectroscopy continue to expand its applications. Developments in surface-enhanced Raman scattering (SERS) and tip-enhanced Raman scattering (TERS) are pushing the limits of sensitivity and spatial resolution. These enhancements are opening new possibilities in nanotechnology, single-molecule detection, and in vivo diagnostics.

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Contributors: Prab R. Tumpati, MD