Etch Selectivity Simulator

Real-time simulation of multi-material etch selectivity based on ion energy distribution, reactive species sticking coefficients, and surface chemistry. Model differential etching rates between Si, SiO₂, Si₃N₄, and photoresist materials.

Simulation Status: AUTO-RUNNING

This interactive simulator continuously calculates etch selectivity using Langmuir-Hinshelwood surface kinetics, ion-enhanced etching models, and material-specific reaction probabilities. All physics equations update in real-time.

Simulation Controls

Etch Parameters

Si Etch Rate

0
nm/min

SiO₂ Etch Rate

0
nm/min

Si₃N₄ Etch Rate

0
nm/min

PR Etch Rate

0
nm/min

Si:SiO₂ Selectivity

0
ratio

Si:Si₃N₄ Selectivity

0
ratio

3D Multi-Layer Etch Profile Evolution

Selectivity Physics & Equations

Ion-Enhanced Etching Model

The etch rate for each material combines spontaneous chemical etching and ion-enhanced physical sputtering:

ER(material) = Y_chem(material) · Γ_neutral · γ(material, T) + Y_phys(material, E_ion) · Γ_ion where: Y_chem = chemical etch yield (reactions per incident neutral) Y_phys = physical sputter yield (atoms removed per ion) Γ_neutral = neutral radical flux (cm⁻²s⁻¹) Γ_ion = ion flux (cm⁻²s⁻¹) γ = temperature-dependent sticking coefficient

Chemical Etch Yield (Langmuir-Hinshelwood)

Surface reaction kinetics following Langmuir-Hinshelwood mechanism:

Y_chem = (k_rxn · θ_F · θ_site) / (1 + K_ads · P_F) where: k_rxn = surface reaction rate constant = k₀ · exp(-E_a / kT) θ_F = fluorine coverage = K_ads · P_F / (1 + K_ads · P_F) θ_site = available surface site fraction K_ads = adsorption equilibrium constant E_a = activation energy (material-dependent) Material-specific activation energies: Si: E_a = 0.15 eV (highly reactive with F) SiO₂: E_a = 0.45 eV (requires ion activation) Si₃N₄: E_a = 0.35 eV (intermediate) PR: E_a = 0.25 eV (organic polymer)

Physical Sputter Yield (Sigmund Model)

Ion-induced physical sputtering described by Sigmund theory:

Y_phys(E) = 0 for E < E_th Y_phys(E) = K · (E - E_th) / U₀ for E ≥ E_th where: K = material-dependent constant (function of mass ratio) E_th = sputtering threshold energy U₀ = surface binding energy Threshold energies: Si: E_th = 20 eV, U₀ = 4.7 eV SiO₂: E_th = 35 eV, U₀ = 7.2 eV Si₃N₄: E_th = 30 eV, U₀ = 6.5 eV PR: E_th = 15 eV, U₀ = 3.2 eV

Sticking Coefficient Temperature Dependence

Arrhenius-type temperature dependence of reactive sticking:

γ(T) = γ₀ · exp(-E_des / kT) · [1 - exp(-E_ads / kT)] where: γ₀ = intrinsic sticking probability (0.1 - 0.8) E_des = desorption activation energy E_ads = adsorption activation energy Si with F radicals: γ₀ = 0.65, E_des = 0.08 eV SiO₂ with F radicals: γ₀ = 0.25, E_des = 0.22 eV

Selectivity Definition

Etch selectivity is the ratio of etch rates:

S(A:B) = ER(A) / ER(B) High selectivity (S > 20): Ion energy at threshold, high chemical component Low selectivity (S < 5): High ion energy, physical sputtering dominant Infinite selectivity: ER(B) → 0 (perfect etch stop) Practical target for Si:SiO₂ in contact etching: S > 50:1

Ion Energy Distribution Function

Ions arrive with a distribution of energies from the plasma sheath:

f(E) = (1 / √(2π σ²)) · exp(-(E - E_peak)² / (2σ²)) where: E_peak = eV_dc + eV_rf · cos(ωt) σ = energy spread ≈ 0.1 · E_peak (collisional broadening) Effective etch yield integrates over IEDF: Y_eff = ∫ Y(E) · f(E) dE

Surface Coverage Dynamics

Time evolution of surface coverage by reactive species:

dθ_F/dt = γ · Γ_F · (1 - θ_F - θ_prod) - k_rxn · θ_F - k_des · θ_F dθ_prod/dt = k_rxn · θ_F - Y_phys · Γ_ion · θ_prod Steady-state solution (dθ/dt = 0) gives coverage for etch rate calculation