Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation

Keywords

Pseudopotential, Local-density approximation, Wurtzite crystal structure, Lattice constant, Plane wave

References

• Physics of SemiconductorsRussell Smith — 1960
• The Challenge of d and f electrons : theory and computationD. Salahub, M. Zerner — 1989
• Introduction to solid state physicsC. Kittel, Joseph F. Masi — 1954
• Ground State of the Electron Gas by a Stochastic MethodDavid M. Ceperley, B. J. Alder — 1980
• Introduction to Solid State PhysicsC. Kittel, Heng Fan — 1957

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