-
7
-
-
0008813837
-
-
M. V. Wolkin, J. Jorne, P. M. Fauchet, G. Allan, and C. Delerue, Phys. Rev. Lett. 82, 197 (1999).
-
(1999)
Phys. Rev. Lett.
, vol.82
, pp. 197
-
-
Wolkin, M.V.1
Jorne, J.2
Fauchet, P.M.3
Allan, G.4
Delerue, C.5
-
18
-
-
0035582982
-
-
M. Palummo, G. Onida, R. Del Sole, A. Stella, P. Tognini, P. Cheyssac, and R. Kofman, Phys. Status Solidi B 224, 247 (2001).
-
(2001)
Phys. Status Solidi B
, vol.224
, pp. 247
-
-
Palummo, M.1
Onida, G.2
Del Sole, R.3
Stella, A.4
Tognini, P.5
Cheyssac, P.6
Kofman, R.7
-
19
-
-
0001400399
-
-
Y. M. Niquet, G. Allan, C. Delerue, and M. Lannoo, Appl. Phys. Lett. 77, 1182 (2000).
-
(2000)
Appl. Phys. Lett.
, vol.77
, pp. 1182
-
-
Niquet, Y.M.1
Allan, G.2
Delerue, C.3
Lannoo, M.4
-
22
-
-
2342516679
-
-
D. Gerion, N. Zaitseva, C. Saw, M. C. Casula, S. Fakra, T. Van Buuren, and G. Galli, Nano Lett. 4, 597 (2004).
-
(2004)
Nano Lett.
, vol.4
, pp. 597
-
-
Gerion, D.1
Zaitseva, N.2
Saw, C.3
Casula, M.C.4
Fakra, S.5
Van Buuren, T.6
Galli, G.7
-
25
-
-
0242691698
-
-
W. R. Burdick, Y. Saad, L. Kronik, I. Vasiliev, M. Jain, and J. R. Chelikowsky, Comput. Phys. Commun. 156, 22 (2003).
-
(2003)
Comput. Phys. Commun.
, vol.156
, pp. 22
-
-
Burdick, W.R.1
Saad, Y.2
Kronik, L.3
Vasiliev, I.4
Jain, M.5
Chelikowsky, J.R.6
-
28
-
-
0002301098
-
-
Springer, Berlin
-
E. K. U. Gross, J. F. Dobson, and M. Petersilka, in Topics in Current Chemistry (Springer, Berlin, 1996), Vol. 181, p. 81.
-
(1996)
Topics in Current Chemistry
, vol.181
, pp. 81
-
-
Gross, E.K.U.1
Dobson, J.F.2
Petersilka, M.3
-
29
-
-
0001157659
-
-
edited by D. P. Chong World Scientific, Singapure
-
M. E. Casida, in Recent Advances in Density-Functional Methods, edited by D. P. Chong (World Scientific, Singapure, 1995), Pt. I, pp. 155-192.
-
(1995)
Recent Advances in Density-Functional Methods
, Issue.1 PART
, pp. 155-192
-
-
Casida, M.E.1
-
34
-
-
67649639260
-
-
edited by C. Le Bris Elsevier, Amsterdam
-
J. R. Chelikowsky, L. Kronik, I. Vasiliev, M. Jain, and Y. Saad, in Handbook of Numerical Analysis-Volume X: Computational Chemistry, edited by C. Le Bris (Elsevier, Amsterdam, 2003), pp. 613-637.
-
(2003)
Handbook of Numerical Analysis-Volume X: Computational Chemistry
, pp. 613-637
-
-
Chelikowsky, J.R.1
Kronik, L.2
Vasiliev, I.3
Jain, M.4
Saad, Y.5
-
37
-
-
15444365023
-
-
note
-
20) an spd hydrogen pseudopotential was used. For larger nanocrystals details of the Ge - H bond were less important and an s pseudopotential was used.
-
-
-
-
38
-
-
15444376371
-
-
note
-
147 agree reasonably with those of Ref. 26, to within small differences stemming from the higher numerical accuracy used in the present work and the lack of structural relaxation in Ref. 26.
-
-
-
-
39
-
-
3342905713
-
-
U. Itoh, Y Toyoshima, H. Onuki, N. Washida, and T. Ibuki, J. Chem. Phys. 85, 4867 (1986).
-
(1986)
J. Chem. Phys.
, vol.85
, pp. 4867
-
-
Itoh, U.1
Toyoshima, Y.2
Onuki, H.3
Washida, N.4
Ibuki, T.5
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