This problem requires calculating the volume of the primitive unit cell for a metal with a Body Centered Cubic (BCC) structure using X-ray diffraction data. We are given the Bragg angle ($\theta$) for the first diffraction peak and the X-ray wavelength ($\lambda$).
Rounding the result gives $13.1 \text{ Å}^3$.
A neutron beam with a wave vector $\vec{k}$ and an energy 20.4 meV diffracts from a crystal with an outgoing wave vector $\vec{k}'$. One of the diffraction peaks is observed for the reciprocal lattice vector $\vec{G}$ of magnitude $3.14 \text{ Å}^{-1}$. What is the diffraction angle in degrees (rounded off to the nearest integer) that $\vec{k}$ makes with the plane? (Use mass of neutron = $1.67 \times 10^{-27}$ $\text{ Kg}$)
As shown in the figure, X-ray diffraction pattern is obtained from a diatomic chain of atoms P and Q. The diffraction condition is given by $a \cos \theta = n \lambda$, where $n$ is the order of the diffraction peak. Here, $a$ is the lattice constant and $ \lambda $ is the wavelength of the X-rays. Assume that atomic form factors and resolution of the instrument do not depend on $ \theta $. Then, the intensity of the diffraction peaks is

Neutrons moving with speed $10^3 \text{ m/s}$ are used for the determination of crystal structure. If the Bragg angle for the first order diffraction is $30^\circ$, the interplanar spacing of the crystal is ________ Å.
(Given: $m_n = 1.675 \times 10^{-27} \text{ kg}$, $h = 6.626 \times 10^{-34} \text{ J.s}$)