Bibliography

1

W. Kohn, Density Functional and Density Matrix Method Scaling Linearly with the Number of Atoms, Phys. Rev. Lett. 76, 3168 (1996)

2

M.C. Payne, M.P. Teter, D.C. Allan, T.A. Arias and J.D. Joannopoulos, Iterative minimization techniques for ab initio total-energy calculations: molecular dynamics and conjugate gradients, Rev. Mod. Phys. 64, 1045 (1992)

3

N. Troullier and José Luís Martins, Efficient pseudopotentials for plane-wave calculations, Phys. Rev. B 43, 1993 (1991)

4

M. Abramowitz and I. Stegun, Handbook of Mathematical Functions (Dover, New York, 1965)

5

R. Courant and D. Hilbert, Methods of Mathematical Physics, Vol. 1, First Edition, pp. 535-545 (Interscience Publishers, New York, 1953)