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Coupled stochastic variational principles for multiscale surface gravity waves – Part I: theoretical framework

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Abstract

This paper develops a comprehensive stochastic variational framework for surface gravity waves. Starting from Luke's variational principle for irrotational, incompressible free-surface flow, we introduce a decomposition of the velocity potential into a large-scale deterministic component and a regularized stochastic noise term representing unresolved scales. A path-wise variational principle yields the stochastic counterparts of the Laplace, Bernoulli, and kinematic boundary conditions. To close the system, a second variational principle in expectation is formulated, providing evolution equations for the noise correlation functions. The resulting coupled system preserves the Hamiltonian structure of the Zakharov–Craig–Sulem formulation. We further analyze explicit solutions via WKB approximation and show that the noise correlation functions satisfy a Hamilton-Jacobi equation with ray-tracing dynamics. This framework provides a rigorous foundation for reduced stochastic models of ocean waves and for the kinetic theory developed in the companion paper.

Introduction

Waves are ubiquitous in ocean dynamics and play a central role in air-sea interaction, coastal protection, marine navigation, and climate system dynamics [37, 68]. Wave models are essential for hazard monitoring associated with wave submersion, coastal erosion, and tsunamis [29]. While important insights can be derived from linear wave theory [2], most wave systems are intrinsically nonlinear due to the coupling between surface elevation and fluid velocity, the occurrence of breaking, and the transfer of energy across scales [69, 40]. Nonlinear effects manifest in various forms, such as nonlinear dispersion relations, amplitude-dependent wave speeds, and energy transfers among different components of the wave system [31, 32]. However, fully nonlinear wave models, whether based on the Euler equations or on the Zakharov–Craig–Sulem Hamiltonian formulation [69, 13], remain challenging to solve numerically, especially when broadband spectra and long-time integrations are required [40]. Moreover, surface waves constitute a vast energy reservoir [21] that is only weakly and indirectly represented in models, owing to the difficulty of coupling waves and currents in numerical models [7, 60, 66].

Statistical spectral wave models, which describe the evolution of the wave action spectrum and associated statistical moments – usually referred to as phase-averaged spectral wave models – are often more tractable and computationally efficient [54]. However, they do not accurately represent phase evolution and rely heavily on semi-empirical parameterizations of nonlinear source terms [4, 34, 35, 37]. The classical Hasselmann kinetic equation [31], derived from weak turbulence theory, has become the cornerstone of operational wave forecasting [62, 64]; yet it assumes random phases and weak nonlinearity, and its numerical implementation requires careful treatment of the Boltzmann collision integral [51]. Moreover, the role of unresolved scales, such as internal waves, submesoscale eddies, and background turbulence, in redistributing wave energy remains poorly understood and is largely absent from operational models [46, 63].

Here, we aim to derive stochastic dynamical models for wave evolution that bridge the gap between phase-resolved and phase-averaged descriptions. In such models, waves are represented as stochastic processes combining a phase-resolved component with a noise term associated with unresolved wave components. In this sense, the approach reconciles phase-averaged and phase-resolved descriptions, offering a unified framework in which the effects of unresolved scales are represented through a systematic stochastic closure. The formalism is fully stochastic and introduces stochastic partial differential equations to describe wave evolution, thereby providing a principled alternative to empirical source-term parameterizations. This approach builds upon recent advances in stochastic ocean dynamics modeling [6, 41, 48, 52, 53, 65] and stochastic variational principles for geophysical flows [12, 16, 36, 57]. These approaches, incorporating small-scale noise advection – often referred to as transport noise – are supported by extensive recent mathematical analysis; see, for example, [1, 8, 9, 14, 15, 19, 22, 23, 24, 25, 27, 28, 30, 39, 18] and references therein.

In contrast to stochastic parameterizations involving ad hoc additive or multiplicative forcing, fluctuation-dissipation balance, together with noise-induced advection consistent with Generalized Lagrangian Mean (GLM) theory, are naturally embedded within this formalism [6]. The introduction of time-correlated noise models and multiscale variational principles [16] has recently helped connect small-scale dynamics driven by large-scale processes to Kraichnan-Tennekes turbulence [10, 38, 61], as well as to the seminal multiscale ocean-atmosphere stochastic parameterization proposed by K. Hasselmann [26, 33] and MTV semi-empirical approaches [44, 45]. The introduction of regularized noise processes for wave modeling also provides a methodological framework that is much easier to handle than directly considering delta-correlated noise processes [20], which is particularly advantageous in the wave context.

The present paper establishes the theoretical foundations of such a stochastic approach for waves. Starting from Luke’s variational principle for irrotational, incompressible free-surface flow [42], we introduce a decomposition of the velocity potential into a large-scale deterministic component and a regularized stochastic noise term representing unresolved scales. A pathwise variational principle, inspired by the stochastic variational framework of [16], yields stochastic counterparts of the Laplace, Bernoulli, and kinematic boundary conditions. To close the system, a second variational principle in expectation is formulated, providing evolution equations for the noise correlation functions. The resulting coupled system preserves the Hamiltonian structure of the Zakharov–Craig–Sulem formulation [13, 59, 69], ensuring that important invariants such as total energy are respected in a statistical sense. We further analyze explicit solutions via WKB approximations [55, 67] and show that the noise correlation functions satisfy a Hamilton-Jacobi equation with ray-tracing dynamics, linking the stochastic framework to geometric optics and wave packet propagation. A companion paper [49] develops, for a linear stochastic coupled system, the asymptotic approximations, kinetic theory, and geophysical implications, including a detailed comparison with Hasselmann-type nonlinearities using JONSWAP observations [34], and suggests that stochastic transport by unresolved scales can dominate classical four-wave interactions across a broad range of realistic ocean conditions. This is reminiscent to the attempt of defining simpler stochastic linear models in wavenumber space to represent wave interactions [3].

The remainder of the paper is organized as follows. Section 2 recalls deterministic preliminaries, including Luke’s principle, the Dirichlet-to-Neumann operator, and the Zakharov–Craig–Sulem Hamiltonian formulation. Section 3 develops the stochastic extension through two coupled variational principles. Section 4 derives asymptotic approximations (Airy, Saint-Venant, Serre-Green-Naghdi, and Boussinesq). Section 5 presents explicit WKB and Ornstein-Uhlenbeck solutions. Appendices provide technical background on the Dirichlet-to-Neumann operator.

Deterministic Preliminaries: Luke's Principle and the Zakharov–Craig–Sulem Hamiltonian

In this section, we introduce two equivalent deterministic variational principles for surface-wave dynamics.

Luke's functional and its critical points

Luke’s variational principle [43] for irrotational, incompressible free-surface flow is:

S(ϕ,η)=∫t0t1∫Dh∫bη(x,t)−(∂tϕ+12∣∇ϕ∣2+gz)ρ dz dx dt(1)\mathcal{S}(\phi,\eta)=\int_{t_0}^{t_1}\int_{\mathcal{D}^h}\int_b^{\eta(x,t)}-\left(\partial_t\phi+\frac{1}{2}|\nabla\phi|^2+gz\right)\rho\,\mathrm{d}z\,\mathrm{d}x\,\mathrm{d}t \tag*{(1)}

where η(x,t)\eta(x,t) represents the surface elevation, ϕ(x,z,t)\phi(x,z,t), the velocity potential, gg the gravitational acceleration and ρ\rho denotes the fluid density. The domain Dh\mathcal{D}^h is a fixed horizontal domain and bb stands for a still flat bottom for simplicity. This functional can be extended by including additional constraints to recover specific wave models or, for instance, to relax the irrotationality assumption [11].

This action constitutes a Lagrangian variational principle and one can show it is possible to transition equivalently to the Zakharov–Craig–Sulem Hamiltonian principle [13, 69]. Both the Lagrangian and Hamiltonian formulations are useful in their own right for deriving the water-wave evolution equations. We first characterise the critical points of Luke’s functional.

Let us compute the variations of the functional (1) with respect to ϕ\phi and η\eta. Keeping η\eta fixed, we decompose variations of ϕ\phi into interior variations that vanish at the free surface and variations of its surface trace φ(x,t)=ϕ(x,η(x,t),t)\varphi(x,t)=\phi(x,\eta(x,t),t). For surface waves, the pair (η,φ)(\eta,\varphi) forms the canonical set of variables for the free-surface dynamics. They correspond to the boundary condition driving the free surface η(x,t)\eta(x,t).

First, keeping η\eta fixed, the variation of S\mathcal{S} with respect to any test function δϕ\delta\phi – with appropriate boundary condition – in the interior domain, Ω(t)={(x,z)∈Dh×R:b≤z<η(x,t)}\Omega(t)=\{(x,z)\in\mathcal{D}^h\times\mathbb{R}:b\le z<\eta(x,t)\}, is

δϕS=−∫t0t1∫Ω(ρ∂tδϕ+ρ∇ϕ∇δϕ) dx dz dt.(2)\delta_{\phi}\mathcal{S}=-\int_{t_0}^{t_1}\int_{\Omega}\left(\rho\partial_t\delta\phi+\rho\nabla\phi\nabla\delta\phi\right)\,\mathrm{d}x\,\mathrm{d}z\,\mathrm{d}t. \tag*{(2)}

The first term reduces to a total time derivative, which vanishes for test functions satisfying δϕ(t0)=0\delta\phi(t_0)=0 and δϕ(t1)=0\delta\phi(t_1)=0. Integrating by parts and cancelling the second variation term for any test function, δϕ\delta\phi, yields

Δϕ=0∀(x,z)∈Ω,∂zϕ=0∀z=b,(3)\Delta\phi=0\quad\forall(x,z)\in\Omega,\qquad\partial_z\phi=0\quad\forall z=b, \tag*{(3)}

together with Neumann, periodic or null Dirichlet boundary condition on the lateral domain. This yields the harmonicity condition satisfied by the velocity potential in the fluid interior.

The upper boundary conditions are obtained through the variations with respect to φ\varphi and η\eta on the surface. We have first

δηS∣z=η(x,t)=−∫t0t1∫Dhρ(∂tϕ+gη+12∣∇ϕ∣2)δη dx dt,(4)\left.\delta_{\eta}\mathcal{S}\right|_{z=\eta(x,t)}=-\int_{t_0}^{t_1}\int_{\mathcal{D}^h}\rho\left(\partial_t\phi+g\eta+\frac{1}{2}|\nabla\phi|^2\right)\delta\eta\,\mathrm{d}x\,\mathrm{d}t, \tag*{(4)}

Setting this variation to zero for arbitrary test functions yields the Bernoulli equation at the free surface:

∂tϕ+gη+12∣∇ϕ∣2=0,at z=η(x,t).(5)\partial_t\phi+ g\eta+ \frac{1}{2}\lvert\nabla\phi\rvert^2 = 0,\qquad\text{at } z=\eta(x,t). \tag*{(5)}

The trace of the velocity potential and the Dirichlet-to-Neumann operator

To write this equation in terms of the trace of the potential at the surface, we introduce the Dirichlet-to-Neumann operator [13, 69]:

G[η]φ=(∂zφ−∇xφ⋅∇η)∣z=η.(6)G[\eta]\varphi= \left.(\partial_z\varphi-\nabla_x\varphi\cdot\nabla\eta)\right|_{z=\eta}. \tag*{(6)}

This operator maps a Dirichlet boundary value φ\varphi of the velocity potential to the (unnormalized) normal derivative of its harmonic extension at the free surface, thereby justifying its name. The properties of this operator have been extensively studied in the literature [40]. In particular, for sufficiently smooth functions satisfying appropriate decay or homogeneous boundary conditions at the bottom, this operator is non negative and self adjoint on a dense subspace of L2(Rd)L^2(\mathbb{R}^d) [40]. By application of the chain rule, the expressions of the velocity potential temporal derivative, horizontal gradients and vertical derivative at the free surface can be written, respectively as:

∂tφ∣z=η=∂tϕ−∂zφ∣z=η∂tη,(7)\left.\partial_t\varphi\right|_{z=\eta}=\partial_t\phi-\left.\partial_z\varphi\right|_{z=\eta}\partial_t\eta, \tag*{(7)}
∇xφ∣z=η=∇ϕ−∂zφ∣z=η∇η,(8)\left.\nabla_x\varphi\right|_{z=\eta}=\nabla\phi-\left.\partial_z\varphi\right|_{z=\eta}\nabla\eta, \tag*{(8)}
∂zφ∣z=η=G[η]ϕ+∇η⋅∇ϕ1+∣∇η∣2.(9)\left.\partial_z\varphi\right|_{z=\eta}=\frac{G[\eta]\phi+\nabla\eta\cdot\nabla\phi}{1+\lvert\nabla\eta\rvert^2}. \tag*{(9)}

To proceed further in rewriting the Bernoulli equation, we need the variation with respect to the trace. To obtain this variation, we rewrite the kinetic energy term in terms of φ\varphi through an integration by parts

∫Ωh∫bη(x,t)12∣∇φ∣2 dz=12∫Sϕ(s,t) ∂nφ(s,t) ds,(10)\int_{\Omega_h}\int_b^{\eta(x,t)}\frac{1}{2}\lvert\nabla\varphi\rvert^2\,dz=\frac{1}{2}\int_S\phi(s,t)\,\partial_n\varphi(s,t)\,ds, \tag*{(10)}

using the harmonicity of the velocity potential (i.e. Δφ=0\Delta\varphi=0), together with the impermeability condition (∂nφ=0\partial_n\varphi=0) at the bottom and the prescribed lateral boundary conditions, and where S={(x,z)∈Rd×R:z−η(x,t)=0}S=\{(x,z)\in\mathbb{R}^d\times\mathbb{R}:z-\eta(x,t)=0\} denotes the water surface. The derivative of the velocity potential along the surface unit normal is given in terms of the Dirichlet-to-Neumann operator by

∂nφ=∇φ⋅n=(1+∣∇η∣2)−1/2G[η]φ.(11)\partial_n\varphi=\nabla\varphi\cdot n=(1+\lvert\nabla\eta\rvert^2)^{-1/2}G[\eta]\varphi. \tag*{(11)}

Using the surface area element ds=((1+∣∇η∣2)1/2)dxds=((1+\lvert\nabla\eta\rvert^2)^{1/2})dx, we obtain the expression of the kinetic energy in terms of the Dirichlet-to-Neumann operator applied to the potential trace:

∫Ωh∫bη(x,t)12∣∇φ∣2 dz=12∫Ωhϕ G[η]ϕ dx.(12)\int_{\Omega_h}\int_b^{\eta(x,t)}\frac{1}{2}\lvert\nabla\varphi\rvert^2\,dz=\frac{1}{2}\int_{\Omega_h}\phi\,G[\eta]\phi\,dx. \tag*{(12)}

The variation with respect to the potential trace, reads now

δϕS=−ρ∫t0t1(ddt∫Ω(t)δϕ dx dz−∫Ωh∂tη δϕ dx+∫ΩhG[η]ϕ δϕ dx)dt,(13)\delta_\phi\mathcal{S}=-\rho\int_{t_0}^{t_1}\left(\frac{d}{dt}\int_{\Omega(t)}\delta\phi\,dx\,dz-\int_{\Omega_h}\partial_t\eta\,\delta\phi\,dx+\int_{\Omega_h}G[\eta]\phi\,\delta\phi\,dx\right)dt, \tag*{(13)}

where the self-adjointness of the Dirichlet-to-Neumann operator has been used and δϕ\delta\phi denotes the harmonic extension of the prescribed boundary variation δφ\delta\varphi. The first term cancels for test functions vanishing at the the boundaries of the time domain, and as a consequence the stationarity condition with respect to the potential trace is given by:

∂tη=G[η]φ.(14)\partial_t\eta= G[\eta]\varphi. \tag*{(14)}

or with the definition of the Dirichlet-to-Neumann operator

∂tη+∇xφ∣z=η⋅∇η=∂zφ∣z=η,(15)\partial_t\eta+ \left.\nabla_x\varphi\right|_{z=\eta}\cdot\nabla\eta= \left.\partial_z\varphi\right|_{z=\eta}, \tag*{(15)}

which is the familiar kinematic free-surface condition. This condition enforces that fluid particles initially on the free surface remain on it and provides the evolution of the free surface.

The Bernoulli equation can now be rewritten in terms of the surface trace and the Dirichlet-to-Neumann operator. Using the expression of potential surface partial derivatives (7)–(9) and the kinematic condition (14) in (5), the Bernoulli equation at the surface becomes:

∂tφ+gη+12∣∇φ∣2−12(G[η]φ+∇η⋅∇φ)21+∣∇η∣2=0.(16)\partial_t\varphi+ g\eta+ \frac{1}{2}\lvert\nabla\varphi\rvert^2 - \frac{1}{2}\frac{\left(G[\eta]\varphi+\nabla\eta\cdot\nabla\varphi\right)^2}{1+\lvert\nabla\eta\rvert^2}=0. \tag*{(16)}

In the next section, we show how to recover the Zakharov–Craig–Sulem Hamiltonian formulation from (1).

Reduction to the Zakharov–Craig–Sulem Hamiltonian

To pass from Luke’s action principle to the Zakharov–Craig–Sulem Hamiltonian formulation, we first note, using Leibniz’s rule, that Luke’s functional can be equivalently rewritten as

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