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  1. About k-point sampling
  2. Annulene molecule between two graphene nanoribbon electrodes nanojunction
  3. Band structure of Ni
  4. Band structure of bulk graphene
  5. Band structure of graphene, massless Dirac fermions as low-energy quasiparticles, Berry phase, and all that
  6. Computer Lab
  7. Computing
  8. Conductance and shot noise of pseudodiffusive and diffusive electron transport through graphene nanoribbons
  9. Conductance of annulene molecule between graphene nanoribbon leads
  10. Conductance of annulene molecule between two graphene nanoribbon electrodes
  11. Conductance of graphene nanoribbons
  12. Conductance of single-molecule
  13. Conductance of topological insulators built from graphene nanoribbons
  14. Discretization of 1D continuous Hamiltonian
  15. Electronic structure of graphene and topological insulator nanowires
  16. Electronic structure of graphene nanoribbons: Tight-binding versus density functional theory methods
  17. Homework
  18. Homework Set 1
  19. Homework Set 2
  20. Homework Set 3
  21. Homework Set 4
  22. How to construct matrix representation of tight-binding Hamiltonian of graphene for numerical calculations
  23. How to put magnetic field into tight-binding Hamiltonian
  24. How to submit GPAW jobs on mills
  25. Key equations from quantum statistical tools
  26. Lattice constant, DOS, and band structure of Si
  27. Lectures
  28. MATLAB Brief List of Commands
  29. PtH2Pt nanojunction
  30. References
  31. Research Projects
  32. Spin Hall effect in four terminal devices
  33. Spin and charge transport in 1D models of magnetic tunnel junctions: Quantum oscillations of magnetoresistance, dephasing, and spin-transfer torque
  34. Subband structure of carbon nanotubes
  35. Subband structure of graphene nanoribbons
  36. Syllabus
  37. Temp
  38. Temp HW 1
  39. Temp HW 2
  40. Temp HW 3
  41. Temp HW 4
  42. Temp Projects
  43. Topological Hall effect in four terminal devices
  44. Transport properties of ballistic and diffusive nanowires: A nonequilibrium Green function approach

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