universal-physics-tensor 6.1.0 → 8.0.0

package/dist/bridges/be81-child-langmuir.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be81-child-langmuir.js

@@ -1,38 +0,0 @@
-/**
- * BE-81 — Child–Langmuir current,
- *   J = (4 ε0 / 9) √(2 e / m) V^{3/2} / d².
- *
- * Collisionless energy (1/2) m v² = e φ, J = ρ v, and Poisson
- * φ'' = ρ/ε0 give a current independent of x only for φ ∝ x^{4/3}.
- * The profile φ = V (x/d)^{4/3} has cathode field 0. Poisson is not
- * claimed at x = 0. `e` is the elementary charge. The Mott–Gurney
- * exponent does not cancel. Not a drift-only solid.
- *
- * The overlay formalRef is `PhysJS.ChildLangmuir.current_eq`.
- *
- * @module bridges/be81-child-langmuir
- */
-import { E_SI } from '../core/constants.js';
-import { EPS0_SI } from '../dimensional/formula-names.js';
-/**
- * Evaluate `J = (4 ε0 / 9) √(2 e / m) V^{3/2} / d²`.
- *
- * `e` is `E_SI`, the elementary charge, not an input and not Euler's
- * number. `ε0` is the vacuum permittivity.
- *
- * @internal
- */
-export function evaluateChildLangmuir({ m_kg, V_volts, d_m }) {
-    if (!Number.isFinite(m_kg) || m_kg <= 0) {
-        throw new Error('evaluateChildLangmuir: m_kg must be finite and > 0');
-    }
-    if (!Number.isFinite(V_volts) || V_volts <= 0) {
-        throw new Error('evaluateChildLangmuir: V_volts must be finite and > 0');
-    }
-    if (!Number.isFinite(d_m) || d_m <= 0) {
-        throw new Error('evaluateChildLangmuir: d_m must be finite and > 0');
-    }
-    const J_A_per_m2 = ((4 * EPS0_SI) / 9) * Math.sqrt((2 * E_SI) / m_kg) * V_volts ** 1.5 / d_m ** 2;
-    return { m_kg, V_volts, d_m, J_A_per_m2 };
-}
-//# sourceMappingURL=be81-child-langmuir.js.map

package/dist/bridges/be81-child-langmuir.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be82-shockley-diode.d.ts

@@ -1,32 +0,0 @@
-/**
- * Inputs for {@link evaluateShockleyDiode}.
- * @internal
- */
-export interface ShockleyDiodeInputs {
-    /** Saturation current, amperes. */
-    readonly I_s_A: number;
-    /** Bias voltage, volts. */
-    readonly V_volts: number;
-    /** Absolute temperature, kelvin. Nonzero. */
-    readonly T_K: number;
-}
-/**
- * Result of {@link evaluateShockleyDiode}.
- * @internal
- */
-export interface ShockleyDiodeResult {
-    readonly I_s_A: number;
-    readonly V_volts: number;
-    readonly T_K: number;
-    /** Diode current, amperes. */
-    readonly I_A: number;
-}
-/**
- * Evaluate `I = I_s (exp(e V / (k_B T)) − 1)` with ideality 1.
- *
- * `e` is the elementary charge. Euler's number is `exp`, not a bare `e`.
- *
- * @internal
- */
-export declare function evaluateShockleyDiode({ I_s_A, V_volts, T_K }: ShockleyDiodeInputs): ShockleyDiodeResult;
-//# sourceMappingURL=be82-shockley-diode.d.ts.map

package/dist/bridges/be82-shockley-diode.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be82-shockley-diode.js

@@ -1,37 +0,0 @@
-/**
- * BE-82 — Shockley diode equation at ideality 1,
- *   I = I_s (exp(e V / (k_B T)) − 1).
- *
- * Quasi-equilibrium multiplies the equilibrium flux by
- * exp(e V / (η k_B T)). Ideality 1 sets η = 1. Detailed balance sets
- * the reverse flux equal to the forward flux at V = 0, and low
- * injection keeps that reverse flux under bias. Zero bias carries zero
- * current. Ideality 2 is not this current when e V ≠ 0. Not a
- * diffusion-length ODE. `e` is the elementary charge.
- *
- * The overlay formalRef is `PhysJS.ShockleyDiode.shockley_eq`.
- *
- * @module bridges/be82-shockley-diode
- */
-import { E_SI, K_B_SI } from '../core/constants.js';
-/**
- * Evaluate `I = I_s (exp(e V / (k_B T)) − 1)` with ideality 1.
- *
- * `e` is the elementary charge. Euler's number is `exp`, not a bare `e`.
- *
- * @internal
- */
-export function evaluateShockleyDiode({ I_s_A, V_volts, T_K }) {
-    if (!Number.isFinite(I_s_A)) {
-        throw new Error('evaluateShockleyDiode: I_s_A must be finite');
-    }
-    if (!Number.isFinite(V_volts)) {
-        throw new Error('evaluateShockleyDiode: V_volts must be finite');
-    }
-    if (!Number.isFinite(T_K) || T_K === 0) {
-        throw new Error('evaluateShockleyDiode: T_K must be finite and nonzero');
-    }
-    const I_A = I_s_A * (Math.exp((E_SI * V_volts) / (K_B_SI * T_K)) - 1);
-    return { I_s_A, V_volts, T_K, I_A };
-}
-//# sourceMappingURL=be82-shockley-diode.js.map

package/dist/bridges/be82-shockley-diode.js.map

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package/dist/bridges/be83-thomson.d.ts

@@ -1,46 +0,0 @@
-/**
- * BE-83 — first Thomson relation,
- *   μ_T = T dS/dT.
- *
- * The Kelvin relation Π(t) = S(t) t, which is
- * `PhysJS.KelvinRelation.peltier_eq` read along temperature, and the
- * Thomson split μ = dΠ/dT − S, give μ = T dS/dT by the product rule.
- * dΠ/dT is not μ when S T ≠ 0. Not a second copy of Π = S T.
- *
- * The overlay formalRef is `PhysJS.Thomson.thomson_eq`.
- *
- * @module bridges/be83-thomson
- */
-/**
- * Inputs for {@link evaluateThomsonCoefficient}.
- * @internal
- */
-export interface ThomsonCoefficientInputs {
-    /** Absolute temperature, kelvin. */
-    readonly T_K: number;
-    /**
-     * Temperature derivative of the Seebeck coefficient, volts per
-     * kelvin squared. This is S', not a sampled difference of S.
-     */
-    readonly dS_dT_V_per_K2: number;
-}
-/**
- * Result of {@link evaluateThomsonCoefficient}.
- * @internal
- */
-export interface ThomsonCoefficientResult {
-    readonly T_K: number;
-    readonly dS_dT_V_per_K2: number;
-    /** Thomson coefficient, volts per kelvin. */
-    readonly mu_V_per_K: number;
-}
-/**
- * Evaluate `μ_T = T dS/dT`.
- *
- * The functional Kelvin relation and the Thomson split are hypotheses.
- * This is not Π = S T.
- *
- * @internal
- */
-export declare function evaluateThomsonCoefficient({ T_K, dS_dT_V_per_K2, }: ThomsonCoefficientInputs): ThomsonCoefficientResult;
-//# sourceMappingURL=be83-thomson.d.ts.map

package/dist/bridges/be83-thomson.d.ts.map

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package/dist/bridges/be83-thomson.js

@@ -1,32 +0,0 @@
-/**
- * BE-83 — first Thomson relation,
- *   μ_T = T dS/dT.
- *
- * The Kelvin relation Π(t) = S(t) t, which is
- * `PhysJS.KelvinRelation.peltier_eq` read along temperature, and the
- * Thomson split μ = dΠ/dT − S, give μ = T dS/dT by the product rule.
- * dΠ/dT is not μ when S T ≠ 0. Not a second copy of Π = S T.
- *
- * The overlay formalRef is `PhysJS.Thomson.thomson_eq`.
- *
- * @module bridges/be83-thomson
- */
-/**
- * Evaluate `μ_T = T dS/dT`.
- *
- * The functional Kelvin relation and the Thomson split are hypotheses.
- * This is not Π = S T.
- *
- * @internal
- */
-export function evaluateThomsonCoefficient({ T_K, dS_dT_V_per_K2, }) {
-    if (!Number.isFinite(T_K)) {
-        throw new Error('evaluateThomsonCoefficient: T_K must be finite');
-    }
-    if (!Number.isFinite(dS_dT_V_per_K2)) {
-        throw new Error('evaluateThomsonCoefficient: dS_dT_V_per_K2 must be finite');
-    }
-    const mu_V_per_K = T_K * dS_dT_V_per_K2;
-    return { T_K, dS_dT_V_per_K2, mu_V_per_K };
-}
-//# sourceMappingURL=be83-thomson.js.map

package/dist/bridges/be83-thomson.js.map

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package/dist/bridges/be84-four-point.d.ts

@@ -1,45 +0,0 @@
-/**
- * BE-84 — collinear four-point sheet resistance,
- *   R_s = (π / ln 2) (V / I).
- *
- * On an infinite sheet the radial field of a point current is
- * (I R_s)/(2 π r), and the potential drop is the integral of 1/r.
- * Probes at 0, s, 2s, and 3s, with current in at 0 and out at 3s,
- * each contribute (I R_s/(2 π)) ln 2 on the inner pair. Superposition
- * gives this factor. A sink at 4s gives 2π/ln 3 instead. Not
- * `PhysJS.Crossing.antisymmetry`.
- *
- * The overlay formalRef is `PhysJS.FourPoint.sheet_eq`.
- *
- * @module bridges/be84-four-point
- */
-/**
- * Inputs for {@link evaluateFourPointSheet}.
- * @internal
- */
-export interface FourPointSheetInputs {
-    /** Inner-pair voltage, volts. */
-    readonly V_volts: number;
-    /** Probe current, amperes. Nonzero. */
-    readonly I_A: number;
-}
-/**
- * Result of {@link evaluateFourPointSheet}.
- * @internal
- */
-export interface FourPointSheetResult {
-    readonly V_volts: number;
-    readonly I_A: number;
-    /** Sheet resistance, ohms per square. */
-    readonly R_s_ohm: number;
-}
-/**
- * Evaluate `R_s = (π / ln 2) (V / I)` for equally spaced collinear probes.
- *
- * The radial 1/r field and linear superposition are hypotheses. The
- * spacing s cancels and is not an input. A sink at 4s is not this factor.
- *
- * @internal
- */
-export declare function evaluateFourPointSheet({ V_volts, I_A }: FourPointSheetInputs): FourPointSheetResult;
-//# sourceMappingURL=be84-four-point.d.ts.map

package/dist/bridges/be84-four-point.d.ts.map

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package/dist/bridges/be84-four-point.js

@@ -1,34 +0,0 @@
-/**
- * BE-84 — collinear four-point sheet resistance,
- *   R_s = (π / ln 2) (V / I).
- *
- * On an infinite sheet the radial field of a point current is
- * (I R_s)/(2 π r), and the potential drop is the integral of 1/r.
- * Probes at 0, s, 2s, and 3s, with current in at 0 and out at 3s,
- * each contribute (I R_s/(2 π)) ln 2 on the inner pair. Superposition
- * gives this factor. A sink at 4s gives 2π/ln 3 instead. Not
- * `PhysJS.Crossing.antisymmetry`.
- *
- * The overlay formalRef is `PhysJS.FourPoint.sheet_eq`.
- *
- * @module bridges/be84-four-point
- */
-/**
- * Evaluate `R_s = (π / ln 2) (V / I)` for equally spaced collinear probes.
- *
- * The radial 1/r field and linear superposition are hypotheses. The
- * spacing s cancels and is not an input. A sink at 4s is not this factor.
- *
- * @internal
- */
-export function evaluateFourPointSheet({ V_volts, I_A }) {
-    if (!Number.isFinite(V_volts)) {
-        throw new Error('evaluateFourPointSheet: V_volts must be finite');
-    }
-    if (!Number.isFinite(I_A) || I_A === 0) {
-        throw new Error('evaluateFourPointSheet: I_A must be finite and nonzero');
-    }
-    const R_s_ohm = (Math.PI / Math.log(2)) * (V_volts / I_A);
-    return { V_volts, I_A, R_s_ohm };
-}
-//# sourceMappingURL=be84-four-point.js.map

package/dist/bridges/be84-four-point.js.map

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package/dist/bridges/be85-shot-noise.d.ts

@@ -1,30 +0,0 @@
-/**
- * Inputs for {@link evaluateShotNoise}.
- * @internal
- */
-export interface ShotNoiseInputs {
-    /**
-     * Current in the Poisson mean N = (I/e) T, amperes. The theorem is
-     * linear in I. It does not take the absolute value.
-     */
-    readonly I_A: number;
-}
-/**
- * Result of {@link evaluateShotNoise}.
- * @internal
- */
-export interface ShotNoiseResult {
-    readonly I_A: number;
-    /** One-sided current spectral density, amperes squared per hertz. */
-    readonly S_I_A2_per_Hz: number;
-}
-/**
- * Evaluate the one-sided spectrum `S_I = 2 e I`.
- *
- * `e` is the elementary charge. The two-sided convention e I is not
- * this result.
- *
- * @internal
- */
-export declare function evaluateShotNoise({ I_A }: ShotNoiseInputs): ShotNoiseResult;
-//# sourceMappingURL=be85-shot-noise.d.ts.map

package/dist/bridges/be85-shot-noise.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be85-shot-noise.js

@@ -1,32 +0,0 @@
-/**
- * BE-85 — one-sided shot noise,
- *   S_I = 2 e I.
- *
- * In a window of length T the count N has mean (I/e) T, and the Poisson
- * premise is Var(N) = mean(N). Charge e scales the variance by e² and
- * the windowed current divides by T, so Var(I) = e I / T. The one-sided
- * bandwidth of that window is Δf = 1/(2 T), and S_I = Var(I)/Δf is
- * 2 e I. The two-sided bandwidth Δf = 1/T gives e I. `e` is the
- * elementary charge. Not a Fourier theorem and not Johnson–Nyquist.
- *
- * The overlay formalRef is `PhysJS.ShotNoise.shot_eq`.
- *
- * @module bridges/be85-shot-noise
- */
-import { E_SI } from '../core/constants.js';
-/**
- * Evaluate the one-sided spectrum `S_I = 2 e I`.
- *
- * `e` is the elementary charge. The two-sided convention e I is not
- * this result.
- *
- * @internal
- */
-export function evaluateShotNoise({ I_A }) {
-    if (!Number.isFinite(I_A)) {
-        throw new Error('evaluateShotNoise: I_A must be finite');
-    }
-    const S_I_A2_per_Hz = 2 * E_SI * I_A;
-    return { I_A, S_I_A2_per_Hz };
-}
-//# sourceMappingURL=be85-shot-noise.js.map

package/dist/bridges/be85-shot-noise.js.map

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package/dist/bridges/be86-reynolds-analogy.d.ts

@@ -1,45 +0,0 @@
-/**
- * BE-86 — Reynolds analogy at Prandtl number 1,
- *   St = C_f / 2.
- *
- * Wall fluxes τ = μ du/dy and q = k dT/dy, with
- * C_f = τ/(ρ U²/2), h = q/ΔT, St = h/(ρ U c_p), and Pr = μ c_p/k,
- * satisfy St Pr = C_f/2 when the normalized wall gradients agree.
- * That common slope is the equal-diffusivity hypothesis. At Pr = 1,
- * St = C_f/2. Pr ≠ 1 with nonzero skin friction is not this equality.
- * Not a Nusselt correlation.
- *
- * The overlay formalRef is `PhysJS.ReynoldsAnalogy.reynolds_eq`.
- *
- * @module bridges/be86-reynolds-analogy
- */
-/**
- * Inputs for {@link evaluateReynoldsAnalogy}.
- * @internal
- */
-export interface ReynoldsAnalogyInputs {
-    /**
-     * Skin-friction coefficient. The 1/2 in the catalog equation is the
-     * normalization C_f = τ/(ρ U²/2), already inside this number.
-     */
-    readonly C_f: number;
-}
-/**
- * Result of {@link evaluateReynoldsAnalogy}.
- * @internal
- */
-export interface ReynoldsAnalogyResult {
-    readonly C_f: number;
-    /** Stanton number at Pr = 1 with matched wall slopes. */
-    readonly St: number;
-}
-/**
- * Evaluate `St = C_f / 2` under the matched-slope hypothesis at Pr = 1.
- *
- * Prandtl number and the wall slopes are hypotheses, not inputs. The
- * function does not accept Pr ≠ 1 and still return this equality.
- *
- * @internal
- */
-export declare function evaluateReynoldsAnalogy({ C_f }: ReynoldsAnalogyInputs): ReynoldsAnalogyResult;
-//# sourceMappingURL=be86-reynolds-analogy.d.ts.map

package/dist/bridges/be86-reynolds-analogy.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be86-reynolds-analogy.js

@@ -1,30 +0,0 @@
-/**
- * BE-86 — Reynolds analogy at Prandtl number 1,
- *   St = C_f / 2.
- *
- * Wall fluxes τ = μ du/dy and q = k dT/dy, with
- * C_f = τ/(ρ U²/2), h = q/ΔT, St = h/(ρ U c_p), and Pr = μ c_p/k,
- * satisfy St Pr = C_f/2 when the normalized wall gradients agree.
- * That common slope is the equal-diffusivity hypothesis. At Pr = 1,
- * St = C_f/2. Pr ≠ 1 with nonzero skin friction is not this equality.
- * Not a Nusselt correlation.
- *
- * The overlay formalRef is `PhysJS.ReynoldsAnalogy.reynolds_eq`.
- *
- * @module bridges/be86-reynolds-analogy
- */
-/**
- * Evaluate `St = C_f / 2` under the matched-slope hypothesis at Pr = 1.
- *
- * Prandtl number and the wall slopes are hypotheses, not inputs. The
- * function does not accept Pr ≠ 1 and still return this equality.
- *
- * @internal
- */
-export function evaluateReynoldsAnalogy({ C_f }) {
-    if (!Number.isFinite(C_f)) {
-        throw new Error('evaluateReynoldsAnalogy: C_f must be finite');
-    }
-    return { C_f, St: C_f / 2 };
-}
-//# sourceMappingURL=be86-reynolds-analogy.js.map

package/dist/bridges/be86-reynolds-analogy.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be87-capacitor-noise.d.ts

@@ -1,27 +0,0 @@
-/**
- * Inputs for {@link evaluateCapacitorNoise}.
- * @internal
- */
-export interface CapacitorNoiseInputs {
-    /** Absolute temperature, kelvin. */
-    readonly T_K: number;
-    /** Capacitance, farads. */
-    readonly C_F: number;
-}
-/**
- * Result of {@link evaluateCapacitorNoise}.
- * @internal
- */
-export interface CapacitorNoiseResult {
-    readonly T_K: number;
-    readonly C_F: number;
-    /** Mean square voltage, volts squared. */
-    readonly v2_V2: number;
-}
-/**
- * Evaluate `⟨v²⟩ = k_B T / C` for one quadratic capacitor term.
- *
- * @internal
- */
-export declare function evaluateCapacitorNoise({ T_K, C_F }: CapacitorNoiseInputs): CapacitorNoiseResult;
-//# sourceMappingURL=be87-capacitor-noise.d.ts.map

package/dist/bridges/be87-capacitor-noise.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be87-capacitor-noise.js

@@ -1,32 +0,0 @@
-/**
- * BE-87 — mean-square voltage on one capacitor,
- *   ⟨v²⟩ = k_B T / C.
- *
- * dU/dV = C V and U(0) = 0 integrate to U = (C/2) V². The normalized
- * Boltzmann weight of that energy is the Gaussian of mean 0 and
- * variance k_B T/C. The mean square on that law is k_B T/C, and (C/2)
- * of it is (1/2) k_B T. (3/2) k_B T/C is not this variance. Dropping
- * the energy half replaces it by k_B T/(2 C). Not three kinetic
- * degrees of freedom.
- *
- * The overlay formalRef is `PhysJS.CapacitorNoise.noise_eq`.
- *
- * @module bridges/be87-capacitor-noise
- */
-import { K_B_SI } from '../core/constants.js';
-/**
- * Evaluate `⟨v²⟩ = k_B T / C` for one quadratic capacitor term.
- *
- * @internal
- */
-export function evaluateCapacitorNoise({ T_K, C_F }) {
-    if (!Number.isFinite(T_K)) {
-        throw new Error('evaluateCapacitorNoise: T_K must be finite');
-    }
-    if (!Number.isFinite(C_F) || C_F <= 0) {
-        throw new Error('evaluateCapacitorNoise: C_F must be finite and > 0');
-    }
-    const v2_V2 = (K_B_SI * T_K) / C_F;
-    return { T_K, C_F, v2_V2 };
-}
-//# sourceMappingURL=be87-capacitor-noise.js.map

package/dist/bridges/be87-capacitor-noise.js.map

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package/dist/bridges/be88-fermi-sea.d.ts

@@ -1,31 +0,0 @@
-/**
- * Inputs for {@link evaluateFermiSea}.
- * @internal
- */
-export interface FermiSeaInputs {
-    /** Number density of electrons, per cubic metre. */
-    readonly n_per_m3: number;
-    /** Isotropic effective mass, kilograms. */
-    readonly m_kg: number;
-}
-/**
- * Result of {@link evaluateFermiSea}.
- * @internal
- */
-export interface FermiSeaResult {
-    readonly n_per_m3: number;
-    readonly m_kg: number;
-    /** Fermi wavevector, per metre. */
-    readonly k_F_per_m: number;
-    /** Fermi energy on the isotropic parabola, joules. */
-    readonly E_F_J: number;
-    /** Fermi velocity, metres per second. */
-    readonly v_F_m_per_s: number;
-}
-/**
- * Evaluate the two-spin Fermi sphere and the isotropic parabola at k_F.
- *
- * @internal
- */
-export declare function evaluateFermiSea({ n_per_m3, m_kg }: FermiSeaInputs): FermiSeaResult;
-//# sourceMappingURL=be88-fermi-sea.d.ts.map

package/dist/bridges/be88-fermi-sea.d.ts.map

@@ -1 +0,0 @@
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package/dist/bridges/be88-fermi-sea.js

@@ -1,35 +0,0 @@
-/**
- * BE-88 — two-spin Fermi sphere,
- *   k_F = (3 π² n)^{1/3},
- *   E_F = ℏ² k_F² / (2 m*),
- *   v_F = ℏ k_F / m*.
- *
- * Two spin states times the sphere (4π/3) k_F³/(2π)³ give n, so
- * k_F³ = 3 π² n. One spin is k_F³ = 6 π² n. The isotropic parabola
- * is a hypothesis, and so are the band, the two-spin count, and
- * T = 0. Not a lattice band. ℏ⁻² times the second derivative of
- * that parabola is 1/m*; this evaluator does not return that curvature.
- *
- * The overlay formalRef is `PhysJS.FermiSea.fermi_sea`.
- *
- * @module bridges/be88-fermi-sea
- */
-import { HBAR_SI } from '../core/constants.js';
-/**
- * Evaluate the two-spin Fermi sphere and the isotropic parabola at k_F.
- *
- * @internal
- */
-export function evaluateFermiSea({ n_per_m3, m_kg }) {
-    if (!Number.isFinite(n_per_m3) || n_per_m3 <= 0) {
-        throw new Error('evaluateFermiSea: n_per_m3 must be finite and > 0');
-    }
-    if (!Number.isFinite(m_kg) || m_kg <= 0) {
-        throw new Error('evaluateFermiSea: m_kg must be finite and > 0');
-    }
-    const k_F_per_m = (3 * Math.PI ** 2 * n_per_m3) ** (1 / 3);
-    const E_F_J = (HBAR_SI ** 2 * k_F_per_m ** 2) / (2 * m_kg);
-    const v_F_m_per_s = (HBAR_SI * k_F_per_m) / m_kg;
-    return { n_per_m3, m_kg, k_F_per_m, E_F_J, v_F_m_per_s };
-}
-//# sourceMappingURL=be88-fermi-sea.js.map

package/dist/bridges/be88-fermi-sea.js.map

@@ -1 +0,0 @@
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package/dist/bridges/be89-debye-cutoff.d.ts

@@ -1,39 +0,0 @@
-/**
- * BE-89 — Debye cutoff of three acoustic branches,
- *   ω_D = v_s (6 π² n)^{1/3}.
- *
- * Three branches filling 3n states, 3·(4π/3) k_D³/(2π)³ = 3n, give
- * k_D³ = 6 π² n. Equating that three-branch sum to n gives
- * k_D³ = 2 π² n. The branch count and the common speed are hypotheses.
- *
- * The overlay formalRef is `PhysJS.DebyeCutoff.debye_cutoff`.
- *
- * @module bridges/be89-debye-cutoff
- */
-/**
- * Inputs for {@link evaluateDebyeCutoff}.
- * @internal
- */
-export interface DebyeCutoffInputs {
-    /** Common acoustic speed, metres per second. */
-    readonly v_m_per_s: number;
-    /** Number density of atoms, per cubic metre. */
-    readonly n_per_m3: number;
-}
-/**
- * Result of {@link evaluateDebyeCutoff}.
- * @internal
- */
-export interface DebyeCutoffResult {
-    readonly v_m_per_s: number;
-    readonly n_per_m3: number;
-    /** Debye frequency of one linear branch, radians per second. */
-    readonly omega_D_rad_per_s: number;
-}
-/**
- * Evaluate ω_D = v_s (6 π² n)^{1/3}.
- *
- * @internal
- */
-export declare function evaluateDebyeCutoff({ v_m_per_s, n_per_m3 }: DebyeCutoffInputs): DebyeCutoffResult;
-//# sourceMappingURL=be89-debye-cutoff.d.ts.map

package/dist/bridges/be89-debye-cutoff.d.ts.map

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