User Tools

Site Tools


cwf:bohmian_trajectory

Differences

This shows you the differences between two versions of the page.

Link to this comparison view

Next revision
Previous revision
cwf:bohmian_trajectory [2016/10/17 14:54] – created markuscwf:bohmian_trajectory [2016/10/24 15:54] (current) markus
Line 1: Line 1:
 ====== Bohmian trajectories ====== ====== Bohmian trajectories ======
  
-We define the usual probability density and current in Hartree atomic units ($e = \hbar = m_e = 1/(4\pi\varepsilon_0) = 1$).+We define the usual probability density and current.
 \begin{align} \begin{align}
 \rho(t,x) &= |\Psi(t,x)|^2 \\ \rho(t,x) &= |\Psi(t,x)|^2 \\
-j(t,x) &= \Im \{ \Psi(t,x) \nabla \Psi(t,x) \}+j(t,x) &\frac{\hbar}{m}\Im \{ \Psi(t,x) \nabla \Psi(t,x) \}
 \end{align} \end{align}
  
Line 14: Line 14:
 Note that the symbol $\nabla$ includes partial derivatives with respect to all particle coordinates, thus $j$ is a $3N$-component vector. By analogy to fluid dynamics it is natural to introduce a probability velocity vector field by setting $j = \rho v$ that defines the flow of any given fluid element at position $x = X(t)$ in $3N$-dimensional configuration space. Note that the symbol $\nabla$ includes partial derivatives with respect to all particle coordinates, thus $j$ is a $3N$-component vector. By analogy to fluid dynamics it is natural to introduce a probability velocity vector field by setting $j = \rho v$ that defines the flow of any given fluid element at position $x = X(t)$ in $3N$-dimensional configuration space.
 \begin{equation} \begin{equation}
-\dot{X}(t) = v(t,X(t)) = \frac{j(t,X(t))}{\rho(t,X(t))} = \Im \left. \frac{\nabla \Psi(t,x)}{\Psi(t,x)} \right|_{x=X(t)}+\dot{X}(t) = v(t,X(t)) = \frac{j(t,X(t))}{\rho(t,X(t))} = \frac{\hbar}{m}\Im \left. \frac{\nabla \Psi(t,x)}{\Psi(t,x)} \right|_{x=X(t)}
 \end{equation} \end{equation}
  
 +Problems with this definition clearly arise for small densities $\rho \approx 0$.
 Note that if one is only interested in the propagation of the first particle coordinates $x_1$ we are naturally led to the concept of the [[conditional wave function]] $\psi_1(t,x_1) = \Psi(t,x_1,X_2(t),X_3(t),\ldots)$. Note that if one is only interested in the propagation of the first particle coordinates $x_1$ we are naturally led to the concept of the [[conditional wave function]] $\psi_1(t,x_1) = \Psi(t,x_1,X_2(t),X_3(t),\ldots)$.
 \begin{equation} \begin{equation}
-\dot{X}_1(t) = \Im \left. \frac{\nabla_1 \Psi(t,x)}{\Psi(t,x)} \right|_{x=X(t)} = \Im \left. \frac{\nabla_1 \psi_1(t,x_1)}{\psi_1(t,x_1)} \right|_{x_1=X_1(t)}+\dot{X}_1(t) = \frac{\hbar}{m}\Im \left. \frac{\nabla_1 \Psi(t,x)}{\Psi(t,x)} \right|_{x=X(t)} = \frac{\hbar}{m}\Im \left. \frac{\nabla_1 \psi_1(t,x_1)}{\psi_1(t,x_1)} \right|_{x_1=X_1(t)}
 \end{equation} \end{equation}
  
-Thus knowledge of $\psi_1$ suffices for evaluation of the first particles Bohmian trajectory.+Thus knowledge of $\psi_1$ suffices for evaluation of the first particle'Bohmian trajectory.
cwf/bohmian_trajectory.1476708859.txt.gz · Last modified: 2016/10/17 14:54 by markus

Except where otherwise noted, content on this wiki is licensed under the following license: CC0 1.0 Universal
CC0 1.0 Universal Donate Powered by PHP Valid HTML5 Valid CSS Driven by DokuWiki