Eulerian semiclassical computational methods in quantum dynamics. Shi Jin Department of Mathematics University of Wisconsin-Madison

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Eulerian semiclassical computational methods in quantum dynamics Shi Jin Department of Mathematics University of Wisconsin-Madison

outline Classical mechanics: Hamiltonian system, discontinuous Hamiltonian, transmission and reflection (J-Wen) Quantum barriers: quantum-classical coupling, interference (J-Novak) Diffraction: use GTD (J-Yin) Surface hopping (J-Qi-Zhang) Gaussian beam method (J-Wu-Yang) conclusion

I: Classical Mechanics for singular Hamiltonians a Hamiltonian system: dx/dt = r H d/dt = -r x H H=H(x, ) is the Hamiltonian Classical mechanics: H=1/2 2 +V(x) (=> Newton s second law) Geometrical optics: H = c(x) computational method based on solving the Hamiltonian system is referred to as the particle method, or a Lagrangian method Phase space representation: f t + r H r x f - r x H r f = 0 f(t, x, ) is the density distribution of a classical particle at position x, time t, with momentum Computational methods based on solving the Liouville equation will be refereed to as the Eulerian method The Liouville equation can be solved by method of characteristics if H is smooth

Lagrangian vs Eulerian o Lagrangian: simple, efficient in high dimension particles (rays) may diverge: loss of accuracy, remeshing (increasing particles) is needed which may be complicated o Eulerian: solving PDEs on a fixed mesh-- high order accuracy; computational cost higher (reducing cost: moment closure, level set method)

A ray tracing result Rays or particles may diverge, so it becomes highly inaccurate to reconstruct quantities of interests: fields (electric or electromagnetic, Bohm potential, etc) Figure by O. Runborg

Discontinuous Hamiltonians H=1/2 2 +V(x): V(x) is discontinuous- potential barrier, H=c(x) : c(x) is discontinuous-different index of refraction quantum tunneling effect, semiconductor device modeling, plasmas, geometric optics, interfaces between different materials, etc. Modern theory (KAM theory) and numerical methods (symplectic scheme) for Hamiltonian system all assume smooth Hamiltonian

Analytic issues f t + r H r x f - r x H r f = 0 The PDE does not make sense for discontinuous H. What is a weak solution? dx/dt = r H d/dt = -r x H How to define a solution of systems of ODEs when the RHS is discontinuous or/and measure-valued? (DiPerna- Lions-Ambrosio renormalized solution does not apply here only work for BV RHS)

How do we extend the mathematical theory to singular Hamiltonian system Our approach: build in correct physics at the singularity: transmission, reflection, diffraction, quantum tunneling, surface hopping,

Classical particles at barriers Particles either transmit or reflect Hamiltonian is conserved: H + = H -

Snell-Decartes Law of refraction When a plane wave hits the interface, H=c» is conserved: the angles of incident and transmitted waves satisfy (n=c 0 /c)

Solution to Hamiltonian System with discontinuous Hamiltonians R T Particles cross over or be reflected by the corresponding transmission or reflection coefficients (probability) Based on this definition we have also developed particle methods (both deterministic and Monte Carlo) methods

Eulerian picture: An interface condition an interface condition for f should be used to connect (the good) Liouville equations on both sides of the interface. f(x +, + )= T f(x -, - )+ R f(x +, - + ) for + >0 H(x +, + )=H(x -, - ) R : reflection rate R + T =1 T : transmission rate T, R defined from the original microscopic problems This gives a mathematically well-posed problem that is physically relevant We can show the interface condition is equivalent to Snell s law in geometrical optics A new method of characteristics (bifurcate at interfaces)

Curved interface

II. Quantum barrier: a multiscale approach (with K. Novak, MMS, JCP)

A quantum-classical coupling approach for thin barriers Barrier width in the order of De Broglie length, separated by order one distance Solve a time-independent Schrodinger equation for the local barrier/well to determine the scattering data Solve the classical liouville equation elsewhere, using the scattering data at the interface

A step potential ( V(x)=1/2 H(x) )

Resonant tunnelling

Circular barrier (Schrodinger with =1/400)

Circular barrier (semiclassical model)

Circular barrier (classical model)

Entropy The semiclassical model is timeirreversible. Loss of the phase information cannot deal with inteference

decoherence V(x) = (x) + x 2 /2 Quantum semiclassical

A Coherent Semiclassical Model Initialization: Divide barrier into several thin barriers Solve stationary Schrödinger equation B n B B,, 2, 1 B j 1 1 2 2 2 2 2 1 2 1 2 1 1 1 S j r t t r Matching conditions

A coherent model Initial conditions Solve Liouville equation d dt dt ( x, p,0) f ( x, p,0) p dx dv dx dp 0 Interface condition j j1 j1 S j j Solution f ( x, p, t) ( x, p, t) 2

Interference

The coherent model V(x) = (x) + x 2 /2 Quantum semiclassical

multiple delta barrier (Kronig-Penney) decoherent model vs Schrodinger

multiple delta barrier (Kronig-Penney) coherent model vs Schrodinger

multiple delta barrier (Kronig-Penney) average soln of coherent model vs Schrodinger

III. Computation of diffraction (with Dongsheng Yin)

Transmissions, reflections and diffractions (Type A interface)

Type B interface

Hamiltonian preserving+geometric Theory of Diffraction We uncorporate Keller s GTD theory into the interface condition:

A type A interface

Another type B interface

Half plane

Corner diffraction Illustrative figure GTD vs full wave simulation

VI: surface hopping (J-Qi-Zhang) Born-Oppenheimer (adiabatic) approximation high ratio between the nuclear and electronic masses; electronic Schrodinger equation is first solved, given electronic energy states that serve as the potential functions for the nuclear Schrodinger equation; when energies of different electronic states are close, transitions between different energy states occur and the BO breaksdown

Transition between electronic states Conical crossing Avoided crossing

The Landau-Zener formula gives the probability of a diabatic transition between the two energy states

The surface hopping method (Tully 71) Particles follow the classical trajectory determined by the classical Hamiltonian; at avoided crossing region they hop with transition probability to different energy level (Hamiltonian system for different potential surfaces) A Monte-Carlo procedure; or particle splitting

An Eulerian Surface Hopping method For two-energy level system we use two Liouville equations, corresponding to two Hamiltonians, with an interface condition for Landau-Zener transition

Numerical Examples Linear isotropic potential John-Teller potential

Advantage of Eulerian method No Monte-Carlo procedure High order accuracy Easily adopted to any number of energy states number of Liouville equations fixed Arise naturally from semiclassical limit of systems of Schrodinger equation via the Wigner transform (Spohn, Teufel, Hagedorn, Lasser, Schutte, etc.)

V. An Eulerian Gaussian-Beam Method (J-Wu-Yang) Geometric optics or semiclassical limit blows up density at caustics. Gaussian beam is more accurate at caustics and preserves the Maslov-Keller phase shift

Lagrangian formulation (Popov, Hill, Heller)

The Lagrangian beam summation

The Eulrian formulation L f = t f + r y f - r y V r f For velocity or phase: Solve L = 0 2 C n with (0,y,)= -i y+ (-r y S 0 ) (note Re()=0 at =u=r y S) For Hessian: M=-r y (r ) -1 For amplitude: Solves L =0, 2 R with (0, y, )= A 0 2 then A(t, x)= (det (r ) -1 ) ) 1/2 (principle value) The complexity is comparable to geometric optics or semiclassical limit; only now that 2 C n rather than R n

A numerical example (=10-4 ) Density Velocity

Error comparison

Summary Liouville equation based Eulerian computational methods for quantum dynamics: Partial transmissions and reflections, diffractions, and quantum barriers Surface hopping Gaussian beam methods as an improvement of the classical solver Computational cost is classical, yet certain important quantum information are captured can use local level set method to further reduce the cost

Future projects Gaussian beam for interface and quantum barriers Coherant semiclassical models for multi-d quantum barriers Gaussian beam or coherent quantumclassical coupling for surface hopping

Computational cost (=10-6 ) Full simulation of original problem for x» t» O()=O(10-6 ) Dimension total cost 2d, O(10 18 ) 3d O(10 24 ) Liouville based solver for diffraction x» t» O( 1/3 ) = O(10-2 ) Dimension total cost 2d, O(10 10 ) 3d O(10 14 ) Can be much less with local mesh refinement