Q.Explain quantitatively the order of magnitude difference between the diamagnetic susceptibility of () (at STP) and Cu ().
You're viewing a preview — the full solution, concept, methods & PYQ mapping are locked.
Start your 14-day free trial to unlock the full solution →The huge difference arises because diamagnetic susceptibility depends on the number density of atoms and the size of the electron orbits. In a gas like N₂ at STP, atoms are far apart (low density), while in a solid metal like Cu, atoms are tightly packed (high density). Additionally, copper has more electrons per atom and larger effective orbital radii, giving a much larger induced magnetic moment per atom. The combined effect yields a factor of about — exactly the observed gap.
Why this approach works
Diamagnetism is a universal property: when an external magnetic field is applied, it slightly alters the orbital motion of electrons, inducing a tiny magnetic moment that opposes the field. The size of this induced moment per atom is proportional to the square of the orbital radius and the number of electrons. But the bulk susceptibility also depends on how many atoms are packed into a given volume — the number density.
So the order-of-magnitude difference between N₂ gas and solid Cu comes from two separate factors:
- Number density — how many atoms per cubic metre.
- Atomic diamagnetic response — how large the induced moment is per atom.
Let’s quantify each.
Step-by-step calculation
1. Number density at STP vs. in a solid
For an ideal gas at STP (0 °C, 1 atm), one mole occupies 22.4 L = .
Number of molecules per mole is Avogadro’s number .
So number density of N₂ molecules:
For copper: density , atomic mass .
Number density of Cu atoms:
Ratio of number densities:
So just from packing, Cu has about 3000 times more atoms per unit volume than N₂ gas.
This factor alone already accounts for most of the difference — but not all. The remaining factor comes from the atomic diamagnetic response.
2. Atomic diamagnetic susceptibility per atom
The classical Langevin formula for diamagnetic susceptibility per atom (or molecule) is:
where is the sum of mean-square orbital radii of all electrons in the atom/molecule.
For a diatomic N₂ molecule, each nitrogen atom has 7 electrons, so 14 electrons total. But the electrons are tightly bound in small orbitals (first-row element). A typical for a 2p electron in N is about . Summing over all electrons gives roughly:
For copper (atomic number 29), the inner electrons (up to 3d) have smaller radii, but the outer 4s electron and especially the 3d electrons have larger orbits. A typical for a 3d electron in Cu is about , and there are 10 such d-electrons. The 4s electron has an even larger orbit, but it contributes less because it’s only one electron. A rough sum:
That’s about 3 times larger than for N₂. …
Unlock everything free for 14 days
- Full step-by-step solutions
- Concept-first explanations
- Methods, shortcuts & mistakes
- PYQ mapping + timed mock tests
Full access for 14 days. No credit card required.