next up previous contents index
Next: Step 1: The calculations Up: Electric transport calculations Previous: Electric transport calculations   Contents   Index

General

Electronic transport properties of molecules, nano-wires, and bulks such as superlattice structures can be calculated based on a non-equilibrium Green function (NEGF) method within the collinear and non-collinear DFT methods. The features and capabilities are listed below:

The details of the implementation can be found in Ref. [54]. First the usage of the functionalities for the collinear case is explained in the following subsections. After then, the non-collinear case will be discussed.


System we consider

In the current implementation of OpenMX Ver. 3.7, a system shown in Fig. 29(a) is treated by the NEGF method. The system consists of a central region connected with infinite left and right leads, and the two dimensional periodicity spreads over the bc-plane. Considering the two dimensional periodicity, the system can be cast into a one-dimensional problem depending on the Bloch wave vector ${\bf k}$ shown in Fig. 29(b). Also, the Green function of the region $ C (\equiv L_0\vert C_0\vert R_0)$ is self-consistently determined in order to take account of relaxation of electronic structure around the interface between the central region $C_0$ and the region $L_0(R_0)$. It should be noted that the electronic transport is assumed to be along the a-axis in the current implementation. Thus, users have to keep in mind the specification when the geometrical structure is constructed. See also the subsection 'Step 1: The calculations for leads'.

Figure 29: (a) Configuration of the system, treated by the NEGF method, with infinite left and right leads along the a-axis under a two dimensional periodic boundary condition on the bc-plane. (b) One dimensional system compacted from the configuration of (a) by considering the periodicity on the bc-plane, where the region $C$ is an extended central region consisting of $C_{0}$, $L_{0}$, and $R_{0}$.
\begin{figure}\begin{center}
\epsfig{file=NEGF_system.eps,width=15.0cm}
\end{center}
\end{figure}



Computational flow

The NEGF calculation is performed by the following three steps:

Step 1 $\to $ Step 2 $\to $ Step 3

Each step consists of

An example: carbon chain

As a first trial, let us illustrate the three steps by employing a carbon chain. Before going to the illustration, a code 'TranMain' used in the step 3 has to be compiled in the directory 'source' as follows:

   % make TranMain
 
If the compilation is successful, you will find the executable file 'TranMain', and may copy it your work directory, possibly 'work'. Then, you can proceed the following three calculations:

Step 1

      %./openmx Lead-Chain.dat | tee lead-chain.std 
    
A file 'negf-chain.hks' is generated by the step 1.

Step 2
      %./openmx NEGF-Chain.dat | tee negf-chain.std 
    
A file 'negf-chain.tranb' is generated by the step 2.

Step 3
      %./TranMain NEGF-Chain.dat 
    
'negf-chain.tran0_0', 'negf-chain.current', and 'negf-chain.conductance' are generated by the step 3.

The calculations can be traced by using the input files stored in a directory of 'work/negf_example'. By plotting the sixth column in 'negf-chain.tran0_0' as a function of the fourth column, you can see a transmission curve as shown in Fig. 30.

Figure 30: Transmission of a carbon chain as a function of energy. The origin of energy is set to the chemical potential of the left lead.
\begin{figure}\begin{center}
\epsfig{file=NEGF-C-Tran.eps,width=10.0cm}
\end{center}
\end{figure}


next up previous contents index
Next: Step 1: The calculations Up: Electric transport calculations Previous: Electric transport calculations   Contents   Index
t-ozaki 2013-05-22