Calculate X-ray diffraction parameters using Bragg's Law: nλ = 2d sinθ.
Select calculation method and enter the required values.
Bragg's Law describes the condition for constructive interference of X-rays scattered from parallel planes of atoms in a crystal lattice. It explains how X-ray diffraction patterns can be used to determine crystal structure and lattice parameters.
Where: n = order of reflection, λ = wavelength, d = interplanar spacing, θ = diffraction angle
λ = 1.54 Å
Most common
λ = 0.71 Å
Heavy elements
λ = 2.29 Å
Polymers, organics
Discover how Bragg's Law powers X-ray diffraction analysis for crystal structures.
The X-Ray Wavelength Calculator based on Bragg's Law is an essential tool for physicists, materials scientists, and students exploring X-ray diffraction (XRD). Bragg's Law, formulated by William Henry and William Lawrence Bragg in 1913, describes the condition for constructive interference of X-rays scattered by atomic planes in a crystal lattice. This calculator helps determine key parameters like wavelength (λ), diffraction angle (θ), or interplanar spacing (d), making complex crystallography accessible.
Why is it useful? In research and education, it simplifies calculations for analyzing material properties, identifying phases, and studying nanostructures. Whether you're a student learning solid-state physics or a professional in materials engineering, this tool saves time and ensures accuracy in XRD experiments.
Where:
This equation relates the wavelength of X-rays to the geometry of the crystal, enabling precise measurements of atomic arrangements.
This process reveals crystal symmetry and defects, foundational in nanotechnology and pharmaceuticals.
Given: n = 1, θ = 19.2°, d = 2.0 Å (0.2 nm).
Step 1: Convert θ to radians: 19.2° × π/180 ≈ 0.335 rad.
Step 2: sinθ ≈ 0.329.
Step 3: λ = (2 × 0.2 × 10^-9 × 0.329) / 1 ≈ 1.316 × 10^-10 m = 1.316 Å.
Result: Matches Cu Kα radiation, confirming crystal identification.
Given: n = 1, λ = 1.54 Å (0.154 nm), d = 1.5 Å (0.15 nm).
Step 1: sinθ = (nλ) / (2d) = (1 × 0.154 × 10^-9) / (2 × 0.15 × 10^-9) ≈ 0.513.
Step 2: θ = arcsin(0.513) ≈ 30.9°.
Result: Predicts peak position in XRD spectrum for quality control.
Bragg's Law is pivotal in various fields:
Its non-destructive nature makes it indispensable for research, saving time and resources in structural analysis.
Common sources like Cu Kα emit around 1.54 Å, ideal for most crystals. The calculator handles various wavelengths.
Primarily for crystals, but amorphous materials show broad halos. Use for polycrystalline samples too.
It's physically impossible—no diffraction occurs. The calculator validates inputs to prevent errors.
Highly accurate for ideal conditions; account for instrumental factors like beam divergence in labs.
No, it applies to any coherent waves (neutrons, electrons) in diffraction studies.
For further understanding and validation of the formulas used above, we recommend exploring these authoritative resources: