coherent17 / physical_modeling_DFT Public

using Matlab to simulate the graphene energy band with approximation tight binding calculation

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Name		Name	Last commit message	Last commit date
Latest commit History 2 Commits
BlochSum.m		BlochSum.m
LICENSE		LICENSE
README.md		README.md
STM_graphene.m		STM_graphene.m
STM_graphene_3D.m		STM_graphene_3D.m
STM_graphene_y0.m		STM_graphene_y0.m
eigenvalue_energy.m		eigenvalue_energy.m
energy_band_structure.m		energy_band_structure.m
line_defect.m		line_defect.m
line_defect_3D.m		line_defect_3D.m
matrixtest.m		matrixtest.m
new_supercell_real_space_reciprocal_space.m		new_supercell_real_space_reciprocal_space.m
point_defect.m		point_defect.m
point_defect_3D.m		point_defect_3D.m
real_space_transform_to_reciprocal_space.m		real_space_transform_to_reciprocal_space.m
super_cell.m		super_cell.m
super_cell_3D_graph.m		super_cell_3D_graph.m
supercell_22.m		supercell_22.m
tight_binding_graph.m		tight_binding_graph.m
tightbindinggraphene1NN.m		tightbindinggraphene1NN.m
tightbindinggraphene2NN.m		tightbindinggraphene2NN.m
tightbindinggraphene3NN.m		tightbindinggraphene3NN.m