At a glance
A hydrogen atom can sit only on certain energy levels, so a jump between two of them releases or absorbs a photon of one exact energy. This sim lets you make those jumps, one at a time or in groups, and records each photon's wavelength on a spectrum strip.
What you'll learn
- How the energy levels En = −13.6/n² eV fix the size of every possible jump.
- How to turn a jump's energy ΔE into a wavelength with λ = hc/ΔE.
- How the level a jump ends on decides where its photon lands on the strip.
- How the same ladder is read in emission and in absorption.
What's on screen
- Energy Levels (eV) (left): one blue line per level, n = 1 to 7. The dashed red line is E = 0, the ionisation limit. Each jump is drawn as an arrow coloured by its wavelength.
- Hydrogen Atom (right): the proton p⁺ at the centre, dashed rings for the levels, and the electron e⁻ on the ring of its current level.
- Spectrum strip (bottom): the wavelength of every photon so far, on a logarithmic axis from 50 to 2500 nm. Dashed marks at 380 and 780 nm bound the visible window.
- Last transition (sidebar): type, ΔE, wavelength, frequency and region of the most recent jump.
The controls
Press ⌖ on a row to see where that control sits in the sim.
| Control | What it changes | Range | |
|---|---|---|---|
| Mode | Emission: the electron drops to a lower level and a photon leaves. Absorption: the electron rises to a higher level by taking in a photon. | Emission / Absorption opens in Emission | |
| From n, To n | The two levels of one jump. In Emission, From is the higher level. In Absorption, From is the lower one. The sim corrects an impossible pair. | n = 1–7 opens at From 3, To 1 | |
| Make Transition | Fires the one jump set by From and To. | button | |
| Spectral Series | Fires every jump between one fixed level and the levels above it, up to n = 7, one after another: Lyman (→ n = 1), Balmer (→ n = 2), Paschen (→ n = 3). The jump controls are locked until the run ends. | 3 buttons | |
| Speed | How fast the electron and photons move. The energies and wavelengths do not change. | 0.25×–1× opens at 1× | |
| Clear Spectrum Strip | Removes every recorded line from the strip. | button | |
| Last transition | Reads out the most recent jump: type, ΔE, λ, frequency and region. | panel | |
| Reset | Restores the opening state: Emission, From 3, To 1, speed 1×, empty strip. | top bar |
Fixed: Ry = 13.6 eV, h = 6.626×10⁻³⁴ J s, c = 2.998×10⁸ m/s. Levels run from n = 1 to 7.
One jump, one photon
A jump between levels nhi and nlo changes the atom's energy by ΔE = Ry (1/nlo² − 1/nhi²). That energy goes into one photon, or comes from one, and the photon's wavelength follows from it:
Example: n = 3 → 1 gives ΔE = 13.6 (1 − 1/9) = 12.09 eV, so λ = 1240/12.09 = 102.6 nm.
These sliders move the sim's From n and To n.
- Only the two level numbers matter. Doubling ΔE halves λ.
- The largest jump the sim can make is 7 → 1: ΔE = 13.32 eV, λ = 93.1 nm.
Only certain wavelengths appear
The allowed energies of the bound electron are
- No energy between two levels is allowed. A photon can therefore carry away only one of the gaps ΔE, and each gap gives exactly one wavelength.
- A classical electron circling a proton would radiate continuously and spiral inward, passing through every orbit size and emitting every wavelength on the way. The quantum levels rule that out: no in-between energies, no in-between wavelengths.
- The sim records one line per pair of levels. It draws every line equally bright and does not model how likely each jump is.
Lines fall into families
All jumps that end on the same lower level form a series. Written for 1/λ, the energy formula becomes the Rydberg formula:
| series | energy gap | wavelength | strip region |
|---|---|---|---|
| Lyman, n = 1 | 10.20–13.32 eV | 121.6–93.1 nm | ultraviolet |
| Balmer, n = 2 | 1.889–3.122 eV | 656.5–397.1 nm | visible |
| Paschen, n = 3 | 0.661–1.234 eV | 1875.6–1005.2 nm | infrared |
Each range runs over the jumps from the levels above, up to n = 7. The visible window is the strip's 380–780 nm. Lines crowd together towards each series limit.
Emission and absorption share one ladder
- Going down from nhi to nlo releases ΔE. Going up from nlo to nhi needs a photon of that same ΔE, so both directions use the same wavelength.
- In Absorption mode the strip shows a continuous spectrum, and each jump removes a dark bar at its wavelength. An ideal atom takes in only those wavelengths and lets the rest pass.
- The sim's Lyman button in Absorption mode fires jumps up from n = 1, as if every atom started in the ground state. It does not model temperature or how many atoms sit in each level.
The levels crowd towards E = 0
- The gaps shrink fast: 1 → 2 is 10.20 eV, 2 → 3 is 1.889 eV, 3 → 4 is 0.661 eV, and 6 → 7 only 0.100 eV, about 100 times smaller than the first.
- The formula has no largest n, so infinitely many bound levels lie between n = 7 and E = 0. The sim draws the first seven.
- A small gap means a long wavelength. The jump 7 → 6 gives 12.4 µm, beyond the strip's 2500 nm edge, so the sim pins its line to the right-hand edge.
- A photon with 13.6 eV or more (λ ≤ 91.2 nm) can ionise an atom in n = 1. The sim only makes jumps between its bound levels.
Where it matters
- Stars. Hydrogen's Balmer lines appear as dark lines in the light of hot stars, because atoms in n = 2 absorb them. How strong they are depends on the star's temperature.
- Glowing gas clouds. Hα, the 3 → 2 line near 656 nm, is one of the main red emission lines of ionised-hydrogen nebulae.
- Identifying elements. The pattern of wavelengths is a fingerprint of the element. The Rydberg formula fitted hydrogen's lines before anyone could explain them; Bohr's 1913 model gave the first explanation.
Go deeper: what the sim leaves out
- The sim's rings are evenly spaced, so a ring's radius grows as n. In the Bohr picture it grows as n²: rn = n² a₀ with a₀ = 0.0529 nm, so r7 = 49 a₀ = 2.59 nm. The ring pictures are schematic. The energies are the part that carries over to the full theory.
- Real spectra have fine structure, selection rules for which jumps are allowed, and intensities. The sim treats every pair nhi → nlo as available and draws all lines equally bright.
Summary
Key points
- ΔE = Ry (1/nlo² − 1/nhi²) and λ = 1240 eV nm / ΔE: a bigger gap gives a shorter wavelength.
- Jumps sharing a lower level form a series: Lyman (n = 1) is ultraviolet, Balmer (n = 2) is visible, Paschen (n = 3) is infrared.
- Emission and absorption use the same gaps and the same wavelengths.
- The levels crowd together towards E = 0, so each series piles up at its limit.
Common mix-ups
- "A bigger jump gives a longer wavelength." The opposite: λ = hc/ΔE, so a bigger ΔE gives a shorter λ.
- "The electron travels along the rings." The rings are a picture of the levels. The energies are what the sim computes; the circular path is not an observation.
- "Brighter line, more likely jump." In this sim every line is drawn equally bright, so brightness says nothing about probability.
Things to try on your own
- Calculate ΔE and λ for 5 → 2 by hand, then fire it and compare with the Last transition panel.
- Fire 2 → 1 and 7 → 6 and compare their ΔE. Note which one lands on the strip.
- Run Balmer in Emission, then in Absorption, and compare the positions of the lines and the dark bars.