Langevin thermostat: Difference between revisions

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\dot{p_i} = F_i - {\gamma}_i\,p_i + f_i,
\dot{p_i} = F_i - {\gamma}_i\,p_i + f_i,
</math>
</math>
where ''F<sub>i</sub>'' is the force acting on atom ''i'' due to the interaction potential, &gamma;<sub>i</sub> is a friction coefficient, and ''f<sub>i</sub>'' is a random force with dispersion &sigma;<sub>i</sub> related to &gamma;<sub>i</sub> through:
where ''F<sub>i</sub>'' is the force acting on atom ''i'' due to the interaction potential, &gamma;<sub>i</sub> is a friction coefficient, and ''f<sub>i</sub>'' is a random force simulating the random kicks by the damping of particles between each other due to friction. The random numbers are chosen from a Gaussian distribution with the following variance
:<math>
:<math>
\sigma_i^2 = 2\,m_i\,{\gamma}_i\,k_B\,T/{\Delta}t
\sigma_i^2 = 2\,m_i\,{\gamma}_i\,k_B\,T/{\Delta}t

Revision as of 14:20, 31 May 2019

The Langevin thermostat[1][2][3] maintains the temperature through a modification of Newton's equations of motion

where Fi is the force acting on atom i due to the interaction potential, γi is a friction coefficient, and fi is a random force simulating the random kicks by the damping of particles between each other due to friction. The random numbers are chosen from a Gaussian distribution with the following variance

with Δt being the time-step used in the MD to integrate the equations of motion. Obviously, Langevin dynamics is identical to the classical Hamiltonian in the limit of vanishing γ.

References