-
1
-
-
4644317284
-
Cluster structions and magic number characteristics during solidification process of liquid metal Al
-
LIU R S, LIU F X, DONG K J, ZHENG C X, LIU H R, PENG P. Cluster structions and magic number characteristics during solidification process of liquid metal Al[J]. Acta Phys Chim Sin, 2004, 20(9): 1093-1098.
-
(2004)
Acta Phys Chim Sin
, vol.20
, Issue.9
, pp. 1093-1098
-
-
Liu, R.S.1
Liu, F.X.2
Dong, K.J.3
Zheng, C.X.4
Liu, H.R.5
Peng, P.6
-
2
-
-
0038221313
-
Theoretical study of Bernal polyhedron of aluminum atomic clusters
-
CHEN Y, BIAN X F, SUN M H, WANG L. Theoretical study of Bernal polyhedron of aluminum atomic clusters[J]. Acta Phys Chim Sin, 2003, 19(3): 242-245.
-
(2003)
Acta Phys Chim Sin
, vol.19
, Issue.3
, pp. 242-245
-
-
Chen, Y.1
Bian, X.F.2
Sun, M.H.3
Wang, L.4
-
3
-
-
33746857210
-
n(n=2-7)
-
n(n=2-7)[J]. Chinese J Atom Molec Phys, 2003, 20(2): 177-181.
-
(2003)
Chinese J Atom Molec Phys
, vol.20
, Issue.2
, pp. 177-181
-
-
Li, C.Y.1
Wang, H.Y.2
Wei, J.J.3
Tang, Y.J.4
Zhu, Z.H.5
-
4
-
-
0034301371
-
5 clusters: The importance of a four-center peripheral bond
-
5 clusters: the importance of a four-center peripheral bond[J]. J Chem Phys, 2000, 113(13): 5130-5133.
-
(2000)
J Chem Phys
, vol.113
, Issue.13
, pp. 5130-5133
-
-
Geske, G.D.1
Boldyrv, A.I.2
-
5
-
-
0000121088
-
Evolution of the electronic structure and properties of neutral and charged aluminum clusters: A comprehensive analysis
-
RAO B K, JENA P. Evolution of the electronic structure and properties of neutral and charged aluminum clusters: A comprehensive analysis[J]. J Chem Phys, 1999, 111(5): 1890-1904.
-
(1999)
J Chem Phys
, vol.111
, Issue.5
, pp. 1890-1904
-
-
Rao, B.K.1
Jena, P.2
-
6
-
-
0032379293
-
Modelling aluminium clusters with an empirical many-body potential
-
LLOYD L D, JOHNSTON R L. Modelling aluminium clusters with an empirical many-body potential[J]. Chem Phys, 1998, 236: 107-121.
-
(1998)
Chem Phys
, vol.236
, pp. 107-121
-
-
Lloyd, L.D.1
Johnston, R.L.2
-
7
-
-
0001317259
-
Electronic shell of group-III metal atomic clusters
-
SCHRIVER K E, PERSSON J L, HONEA E C, WHETTEN R L. Electronic shell of group-III metal atomic clusters[J]. Phys Rev Lett, 1990, 64(21): 2539-2543.
-
(1990)
Phys Rev Lett
, vol.64
, Issue.21
, pp. 2539-2543
-
-
Schriver, K.E.1
Persson, J.L.2
Honea, E.C.3
Whetten, R.L.4
-
8
-
-
0001139887
-
Ionization potential of aluminum clusters
-
ALOLA J, HAKKINEN H, MANNINEN M. Ionization potential of aluminum clusters[J]. Phys Rev B, 1998, 58(7): 3601-3604.
-
(1998)
Phys Rev B
, vol.58
, Issue.7
, pp. 3601-3604
-
-
Alola, J.1
Hakkinen, H.2
Manninen, M.3
-
9
-
-
0037171005
-
First-principles simulation: Ideas, illustrations and the CASTEP code
-
SEGALL M D, LINDAN J D, PROBERT M J, PICKARD C J, HASNIP P J, CLARK S J, PAYNE M C. First-principles simulation: ideas, illustrations and the CASTEP code[J]. J Phys Condense Matter, 2002, 14: 2717-2744.
-
(2002)
J Phys Condense Matter
, vol.14
, pp. 2717-2744
-
-
Segall, M.D.1
Lindan, J.D.2
Probert, M.J.3
Pickard, C.J.4
Hasnip, P.J.5
Clark, S.J.6
Payne, M.C.7
-
10
-
-
0035926659
-
Structures and electronic properties of ultrathin titanium nanowires
-
WANG B L, YIN S Y, WANG G H, ZHAO J J. Structures and electronic properties of ultrathin titanium nanowires[J]. J Phys Condens Matter, 2001, 13: 403-408.
-
(2001)
J Phys Condens Matter
, vol.13
, pp. 403-408
-
-
Wang, B.L.1
Yin, S.Y.2
Wang, G.H.3
Zhao, J.J.4
-
11
-
-
4944224460
-
Symmetries, vibrational instabilities, and routes to stable structures of clusters of Al, Sn, and As
-
PUSHPA R, NARASIMHAN S, WAGHMARE U. Symmetries, vibrational instabilities, and routes to stable structures of clusters of Al, Sn, and As[J]. J Chem Phys, 2004, 121(11): 5211-5220.
-
(2004)
J Chem Phys
, vol.121
, Issue.11
, pp. 5211-5220
-
-
Pushpa, R.1
Narasimhan, S.2
Waghmare, U.3
-
12
-
-
0001149392
-
The synchronous-transit method for determining reaction pathways and locating molecular transition states
-
HALGREN T A, LIPSOMB W N. The synchronous-transit method for determining reaction pathways and locating molecular transition states[J]. Chem Phys Lett, 1977, 49(2): 225-232.
-
(1977)
Chem Phys Lett
, vol.49
, Issue.2
, pp. 225-232
-
-
Halgren, T.A.1
Lipsomb, W.N.2
-
13
-
-
12344334900
-
19 cluster: A full-potential LMTO molecular-dynamics study
-
19 cluster: a full-potential LMTO molecular-dynamics study[J]. Phy Rev B, 2004, 70: 195431-195435.
-
(2004)
Phy Rev B
, vol.70
, pp. 195431-195435
-
-
Yao, C.H.1
Song, B.2
Cao, P.L.3
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