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Element:
Nuclide:
Subatomic Quantum Simulation Engine • 60 FPS
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Selected Nuclide

Carbon (C)

Z = 6
Atomic Mass
12.011 u
Protons (p⁺)
6
Neutrons (n⁰)
6
Electrons (e⁻)
6
Ground State Aufbau Notation
[He] 2s² 2p²
Principal Energy Shells (n)
K-Shell (n=1) 2 e⁻
L-Shell (n=2) 4 e⁻ (Valence)
Bohr-Einstein Photoelectric & Spectral Engine

Quantum State Laser Excitation Simulator

ΔE = hν = hc / λ
n = 2 (L) n = 3 (M) n = 4 (N) n = 5 (O) n = 6 (P)
Emitted Photon Wavelength
102.5 nm
Ultraviolet (Lyman Series)
de Broglie Dual Nature

λ = h / p

Matter exhibits wave-particle duality. For an electron orbiting with momentum p, the circumference must be an integral multiple of its de Broglie wavelength: 2πr = nλ.

Heisenberg Uncertainty

Δx · Δp ≥ ℏ / 2

It is fundamentally impossible to simultaneously determine both the exact position and momentum of an electron. Orbitals represent 90% probability density volumes.

Pauli Exclusion Principle

Unique (n, l, m_l, m_s)

No two electrons in an atom can have identical values for all four quantum numbers. Each spatial orbital holds a maximum of two electrons with anti-parallel spins (↑↓).

Hund's Rule of Multiplicity

Maximum Parallel Spin

Degenerate subshell orbitals (such as 2p_x, 2p_y, 2p_z) are singly occupied with parallel spins before electron pairing begins, minimizing inter-electronic Coulombic repulsion.