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lcao
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Computes the electronic band structure of Zinc Blende semiconductor
band-structure
tight-binding
band
band-diagram
epm
semiconductor
schrodinger
electronic-structure
photonics
pseudopotentials
schroedinger
optoelectronics
zinc-blende
lcao
kp
dkk
8-bands
luttinger
sp3s
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Updated
Jan 4, 2022 - MATLAB
[ARCHIVE/2008] Hartree-Fock-Roothan method (F77)
public-domain
quantum-chemistry
quantum-chemistry-programs
gto
hartree-fock
fortran77
lcao
gaussian-orbitals
molecular-integrals
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Updated
Oct 26, 2020 - Fortran
[ARCHIVE/2009] Hartree-Fock-Roothan (C++)
cplusplus
quantum-chemistry
gto
hartree-fock
lcao
gaussian-orbitals
contracted-gto
molecular-integrals
-
Updated
Oct 26, 2020 - C++
Quantum methods of solid state physics program showing band structure od 2-dimentional carbon crystal - graphene. It's calculated using method of tight binding (TB).
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Updated
Mar 25, 2020 - Jupyter Notebook
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