Bibliography

1

D. M. Ceperley and B. J. Alder, Phys. Rev. Lett., 45, 566 (1980); J. P. Perdew and A. Zunger, Phys. Rev. B 23, 5048 (1981).

2

J. P. Perdew, K. Burke, and M. Ernzerhof, Phys. Rev. Lett. 77, 3865 (1996).

3

G. B. Bachelet, D. R. Hamann, and M. Schluter, Phys. Rev. B 26, 4199 (1982).

4

N. Troullier and J. L. Martine, Phys. Rev. B 43, 1993 (1991).

5

L. Kleinman and D. M. Bylander, Phys. Rev. Lett. 48, 1425 (1982).

6

P. E. Blochl, Phys. Rev. B 41, 5414 (1990).

7

D. R. Hamann, Phys. Rev. B 40, 2980 (1989).

8

Density functional theory and its applications - electronic structures of molecule and cluster - A. Kanno, C. Satoko, and S. Oonishi, Koudansha scientific in Japanese.

9

D. R. Bowler and M. J. Gillan, Chem. Phys. Lett. 325, 475 (2000).

10

S. G. Louie, S. Froyen and M. L. Cohen, Phys. Rev. B 26, 1738 (1982)

11

T. Ozaki, Phys. Rev. B 67, 155108 (2003); T. Ozaki and H. Kino, appear to Phys. Rev. B.

12

X. Gonze et al., Phys. Rev. B 41, 12264 (1990).

13

D. M. Bylander and L. Kleinman, Phys. Rev. B 41, 907 (1990)

14

D. D. Koelling and B. N. Harmon, J. Phys. C: Solid State Phys. 10, 3107 (1977)

15

A. H. MacDonald and S. H. Vosko, J. Phys. C: Solid State Phys. 12, 2977 (1979).

16

http://xfree86.cygwin.com/

17

http://www.gnu.org/home.html

18

the web site on pseudopotential calculations by Dr. Kobayashi at NIMS
http://www.geocities.co.jp/Technopolis/4765/INFO/guidej.html