Computing: Difference between revisions

Revision as of 23:29, 4 October 2009

electron_density.m (code for Problem 1 in Homework Set 1)
disordered_nanowire.m (code for Problems 2 & 3 in Homework Set 2)
dos_negf.m (code to compute the density of states of a nanowire using Green functions)

matrix_exp.m (Exponential, or any other function with small changed in the code, of a Hermitian matrix)
visual_graphene_H.m (For a given tight-binding Hamiltonian on the honeycomb lattice, function plots position of carbon atoms and draws blue lines to represent hoppings between them; red circles to represent on-site potential between them; and cyan lines to represent the periodic boundary conditions; it can be used to test if the tight-binding Hamiltonian of graphene is set correctly)
self_energy.m (Self-energy of the semi-infinite ideal metallic lead modeled on the square tight-binding lattice - the code shows how to convert analytical formulas of the lead surface Green function into a working program)

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 * [http://www.physics.udel.edu/~bnikolic/teaching/phys660/Matlab/fft_matlab.m MATLAB: FFT]
 * [http://www.mathworks.com/academia/student_center/tutorials/launchpad.html MATLAB Student Center]
+* [[Media:matlab_pitfals.pdf | Some Common MATLAB Programming Pitfalls and How to Avoid Them]]
 === Reference ===