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Path Integral Quantum Monte Carlo Consider a harmonic oscillator potential a classical particle moves back and forth periodically in such a potential x(t)= A cos( t) the quantum wave function can be thought of as a fluctuation about the classical trajectory
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Feynman Path Integral The motion of a quantum wave function is determined by the Schrodinger equation we can formulate a Huygen’s wavelet principle for the wave function of a free particle as follows: each point on the wavefront emits a spherical wavelet that propagates forward in space and time
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Feynman Paths The probability amplitude for the particle to be at x b is the sum over all paths through spacetime originating at x a at time t a
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Principal Of Least Action Classical mechanics can be formulated using Newton’s equations of motion or in terms of the principal of least action given two points in space-time, a classical particle chooses the path that minimizes the action Fermat
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Path Integral L is the Lagrangian L=T-V similarly, quantum mechanics can be formulated in terms of the Schrodinger equation or in terms of the action the real time propagator can be expresssed as
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Propagator The sum is over all paths between (x 0,0) and (x,t) and not just the path that minimizes the classical action the presence of the factor i leads to interference effects the propagator G(x,x 0,t) is interpreted as the probability amplitude for a particle to be at x at time t given it was at x 0 at time zero
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Path Integral We can express G as Using imaginary time =it/
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Path Integrals Consider the ground state as hence we need to compute G and hence S to obtain properties of the ground state
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Lagrangian Using imaginary time =it the Lagrangian for a particle of unit mass is divide the imaginary time interval into N equal steps of size and write E as
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Action Where j = j and x j is the displacement at time j
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Propagator The propagator can be expressed as
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Path Integrals This is a multidimensional integral the sequence x 0,x 1,…,x N is a possible path the integral is a sum over all paths for the ground state, we want G(x 0,x 0,N ) and so we choose x N = x 0 we can relabel the x’s and sum j from 1 to N
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Path Integral We have converted a quantum mechanical problem for a single particle into a statistical mechanical problem for N “atoms” on a ring connected by nearest neighbour springs with spring constant 1/( ) 2
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Thermodynamics This expression is similar to a partition function Z in statistical mechanics the probability factor e - E in statistical mechanics is the analogue of e - E in quantum mechanics =N plays the role of inverse temperature =1/kT
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Simulation We can use the Metropolis algorithm to simulate the motion of N “atoms” on a ring these are not real particles but are effective particles in our analysis possible algorithm: 1. Choose N and such that N >>1 ( low T) also choose ( the maximum trial change in the displacement of an atom) and mcs (the number of steps)
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Algorithm 2. Choose an initial configuration for the displacements x j which is close to the approximate shape of the ground state probability amplitude 3. Choose an atom j at random and a trial displacement x trial ->x j +(2r-1) where r is a random number on [0,1] 4. Compute the change E in the energy
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Algorithm If E <0, accept the change otherwise compute p=e - E and a random number r in [0,1] if r < p then accept the move if r > p reject the move
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Algorithm 4. Update the probability density P(x). This probability density records how often a particular value of x is visited Let P(x=x j ) => P(x=x j )+1 where x was position chosen in step 3 (either old or new) 5. Repeat steps 3 and 4 until a sufficient number of Monte Carlo steps have been performed qmc1
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Excited States To get the ground state we took the limit this corresponds to T=0 in the analogous statistical mechanics problem for finite T, excited states also contribute to the path integrals the paths through spacetime fluctuate about the classical trajectory this is a consequence of the Metropolis algorithm occasionally going up hill in its search for a new path
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