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Related Concept Videos

Law of Rational Indices01:29

Law of Rational Indices

The Law of rational indices is a fundamental principle in the field of crystallography. According to this law, the intercepts of a crystal face along the crystallographic axes (the three-dimensional axes along which a crystal is measured) can be expressed as either equivalent to the unit intercepts (a, b, c) or simple whole number multiples of them. These multiples are typically denoted as na, n'b, and n''c, where n, n', and n'' are simple whole numbers.To illustrate, consider a crystal with...
Determination of Crystal Structures01:29

Determination of Crystal Structures

In the late 1800s, the revelation that light extended beyond visible wavelengths led to the discovery of X-rays by Wilhelm Roentgen. Recognized as high-energy electromagnetic radiation with short wavelengths, X-rays prompted exploration into their interaction with crystals. Max von Laue proposed in 1912 that the periodic arrangement of atoms, ions, or molecules in crystals would cause them to diffract X-rays, a hypothesis confirmed through experiments with copper sulfate and zinc sulfide...
X-ray Crystallography02:18

X-ray Crystallography

The size of the unit cell and the arrangement of atoms in a crystal may be determined from measurements of the diffraction of X-rays by the crystal, termed X-ray crystallography.
Diffraction
Diffraction is the change in the direction of travel experienced by an electromagnetic wave when it encounters a physical barrier whose dimensions are comparable to those of the wavelength of the light. X-rays are electromagnetic radiation with wavelengths about as long as the distance between neighboring...
UV–Vis Spectroscopy: Woodward–Fieser Rules01:29

UV–Vis Spectroscopy: Woodward–Fieser Rules

UV–Visible absorption spectra of conjugated dienes arise from the lowest energy π → π* transitions. The light-absorbing part of the molecule is called the chromophore, and the substituents directly attached to the chromophore are called auxochromes. A strong correlation exists between the absorption maxima, λmax, and the structure of a conjugated π system. The Woodward–Fieser rules predict the value of λmax for a given structure by adding the contributions...
Raman Spectroscopy: Overview01:20

Raman Spectroscopy: Overview

The underlying principle of Raman spectroscopy is based on the interaction between light and matter, specifically molecules' inelastic scattering of photons. When a monochromatic beam of light, typically from a laser source, interacts with a sample, most scattered light has the same frequency as the incident light. This is known as Rayleigh scattering.
However, a small fraction of the scattered light exhibits a frequency shift due to the exchange of energy between the incident photons and the...
The Seven Crystal Systems: Overview01:24

The Seven Crystal Systems: Overview

Crystals with various point group symmetries belong to different crystal classes, which are synonymous terms. Despite being in the same class, crystals may have distinct shapes, like cubes and octahedra. There are 32 three-dimensional point groups, all of which are systematically divided into seven crystal systems.The basic cubic crystal system, exemplified by NaCl, features orthogonal vectors (α = β = �� = 90°) of equal lengths (a = b = c). When specific requirements are not imposed on the...

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Related Experiment Video

Updated: Jun 8, 2026

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
08:44

Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene

Published on: August 22, 2017

Normal-incidence reflectance of crystalline K(6)C(60), Rb(6)C(60), and Cs(6)C(60).

J F Seely, H B Rosenstock

    Applied Optics
    |October 12, 2010
    PubMed
    Summary

    Alkali-metal-doped fulleride crystals show promising reflectance in the X-ray region. These C(60) materials could be used in normal-incidence mirrors for X-ray applications.

    Area of Science:

    • Materials Science
    • Condensed Matter Physics
    • Nanotechnology

    Background:

    • Fulleride crystals, specifically M(6)C(60) where M is an alkali metal (K, Rb, or Cs), are being investigated for their optical properties.
    • Understanding the X-ray optical properties of these materials is crucial for developing advanced optical components.

    Purpose of the Study:

    • To calculate the structure factors and normal-incidence reflectances of alkali-metal-doped fulleride crystals M(6)C(60).
    • To evaluate the potential of C(60) as a transmissive spacer material for X-ray mirrors.

    Main Methods:

    • Theoretical calculations were performed to determine structure factors.
    • Normal-incidence reflectance was calculated for incident wavelengths in the X-ray region (9-17 Å).

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    High-Contrast and Fast Photorheological Switching of a Twist-Bend Nematic Liquid Crystal
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    High-Contrast and Fast Photorheological Switching of a Twist-Bend Nematic Liquid Crystal

    Published on: October 31, 2019

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    Last Updated: Jun 8, 2026

    Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene
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    Measurements of Long-range Electronic Correlations During Femtosecond Diffraction Experiments Performed on Nanocrystals of Buckminsterfullerene

    Published on: August 22, 2017

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    06:24

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    Published on: October 31, 2019

    Main Results:

    • Calculated peak reflectances for M(6)C(60) crystals were found to be in the 2-20% range.
    • These reflectance values were observed for incident wavelengths between 9 and 17 Å.

    Conclusions:

    • C(60)-based fulleride crystals exhibit significant normal-incidence reflectance in the X-ray region.
    • These findings suggest that C(60) is a promising transmissive material for fabricating normal-incidence X-ray mirrors.