https://github.com/freude/NanoNet
Tip revision: 7acdb854593fc3d38b7b891cbe7e4484a3da78a3 authored by sglambert on 14 September 2018, 06:02:36 UTC
Density of states of nanowire using interpolation
Density of states of nanowire using interpolation
Tip revision: 7acdb85
File | Mode | Size |
---|---|---|
__init__.py | -rw-r--r-- | 432 bytes |
abstract_interfaces.py | -rw-r--r-- | 1.6 KB |
atoms.py | -rw-r--r-- | 3.6 KB |
aux_functions.py | -rw-r--r-- | 4.1 KB |
constants.py | -rw-r--r-- | 624 bytes |
diatomic_matrix_element.py | -rw-r--r-- | 6.0 KB |
gf.py | -rw-r--r-- | 2.3 KB |
gf_script.py | -rw-r--r-- | 2.3 KB |
greens_function.py | -rw-r--r-- | 6.0 KB |
hamiltonian.py | -rw-r--r-- | 14.0 KB |
hamiltonian_initializer.py | -rw-r--r-- | 1.1 KB |
hamiltonian_sparse.py | -rw-r--r-- | 8.2 KB |
structure_designer.py | -rw-r--r-- | 8.0 KB |
tb_script.py | -rw-r--r-- | 5.7 KB |
tbmpi_script.py | -rw-r--r-- | 1.2 KB |