-
1
-
-
3042857924
-
Metallic Mesoporous Nanocomposites for Electrocatalysis
-
22
-
Y. Ding M. Chen J. Erlebacher 2004 Metallic Mesoporous Nanocomposites for Electrocatalysis J. Am. Chem. Soc. 126 22 6876 6877
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 6876-6877
-
-
Ding, Y.1
Chen, M.2
Erlebacher, J.3
-
2
-
-
1242285001
-
Ultrasensitive Quartz Crystal Microbalance with Porous Gold Electrodes
-
H. R. G. Mitsunori M. Dixon T. Daniel 2004 Ultrasensitive Quartz Crystal Microbalance with Porous Gold Electrodes Appl. Phys. Lett. 84 628
-
(2004)
Appl. Phys. Lett.
, vol.84
, pp. 628
-
-
Mitsunori, H.R.G.1
Dixon, M.2
Daniel, T.3
-
3
-
-
0033235347
-
Growth of Nanostructures by Cluster Deposition: Experiments and Simple Models
-
5
-
P. Jensen 1999 Growth of Nanostructures by Cluster Deposition: Experiments and Simple Models Rev. Mod. Phys. 71 5 1695 1737
-
(1999)
Rev. Mod. Phys.
, vol.71
, pp. 1695-1737
-
-
Jensen, P.1
-
4
-
-
17044385748
-
Pentagonal Copper Crystals: Various Growth Shapes and Specific Features of Their Internal Structure
-
2. [Phys. Solid State 47 (2), 352-356 (2005)]
-
A. A. Vikarchuk A. P. Volenko 2005 Pentagonal Copper Crystals: Various Growth Shapes and Specific Features of Their Internal Structure Fiz. Tverd. Tela 47 2 339 344 [Phys. Solid State 47 (2), 352-356 (2005)]
-
(2005)
Fiz. Tverd. Tela
, vol.47
, pp. 339-344
-
-
Vikarchuk, A.A.1
Volenko, A.P.2
-
6
-
-
0000560869
-
Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms
-
D. J. Wales J. P. K. Doye 1997 Global Optimization by Basin-Hopping and the Lowest Energy Structures of Lennard-Jones Clusters Containing up to 110 Atoms J. Chem A 101 5111 5116
-
(1997)
J. Chem A
, vol.101
, pp. 5111-5116
-
-
Wales, D.J.1
Doye, J.P.K.2
-
7
-
-
33751191875
-
Structural Consequences of the Range of the Interatomic Potential: A Menagerie of Clusters
-
J. P. K. Doye D. J. Wales 1997 Structural Consequences of the Range of the Interatomic Potential: A Menagerie of Clusters J. Chem. Soc, Far. Trans. 93 4233
-
(1997)
J. Chem. Soc, Far. Trans.
, vol.93
, pp. 4233
-
-
Doye, J.P.K.1
Wales, D.J.2
-
9
-
-
0346542146
-
Global Minima for Transition Metal Clusters Described by Sutton-Chen Potentials
-
91998) (arXiv:condmat/9711038)
-
J. P. K. Doye and D. J. Wales, "Global Minima for Transition Metal Clusters Described by Sutton-Chen Potentials," New J. Chem. 22, 733-744 91998) (arXiv:condmat/9711038).
-
New J. Chem.
, vol.22
, pp. 733-744
-
-
Doye, J.P.K.1
Wales, D.J.2
-
10
-
-
4243626410
-
Metallic Bonding and Cluster Structure
-
J. M. Soler, M. R. Beltran, K. Michaelian, et al., "Metallic Bonding and Cluster Structure," Phys. Rev. 61, 5771-5780.
-
Phys. Rev.
, vol.61
, pp. 5771-5780
-
-
Soler, J.M.1
Beltran, M.R.2
Michaelian, K.3
-
11
-
-
0035881107
-
Molecular Dynamics Simulations of Lead Clusters
-
arXiv:cond-mat/0012167
-
S. C. Hendy and B. D. Hall, "Molecular Dynamics Simulations of Lead Clusters," Phys. Rev B: Condens. Matter 64, 085425 (2001) (arXiv:cond-mat/0012167).
-
(2001)
Phys. Rev B: Condens. Matter
, vol.64
, pp. 085425
-
-
Hendy, S.C.1
Hall, B.D.2
-
12
-
-
0037422972
-
Cluster Growing Process and Sequence of Magic Numbers
-
I. A. Solov'yev, A. V. Solov'yev, and W. Greiner, "Cluster Growing Process and Sequence of Magic Numbers," Phys. Rev. Lett. 90, 053401.
-
Phys. Rev. Lett.
, vol.90
, pp. 053401
-
-
Solov'yev, I.A.1
Solov'yev, A.V.2
Greiner, W.3
-
13
-
-
0141918629
-
Evolution of the Atomic Structure of Metal Clusters upon Heating and Cooling: Computer Simulation of FCC Metals
-
2. [Phys. Met. Metallogr. 96 (2), 135-144 (2003)]
-
Yu. N. Gornostyrev I. N. Kar'kin M. I. Katsnel'son A. V. Trefilov 2003 Evolution of the Atomic Structure of Metal Clusters upon Heating and Cooling: Computer Simulation of FCC Metals Fiz. Met. Metalloved. 96 2 19 29 [Phys. Met. Metallogr. 96 (2), 135-144 (2003)]
-
(2003)
Fiz. Met. Metalloved.
, vol.96
, pp. 19-29
-
-
Gornostyrev Yu., N.1
Kar'Kin, I.N.2
Katsnel'Son, M.I.3
Trefilov, A.V.4
-
15
-
-
84940492598
-
Interatomic Potentials from First-Principles Calculations: The Force-Matching Method
-
8
-
F. Ercolessi J. B. Adams 1994 Interatomic Potentials from First-Principles Calculations: The Force-Matching Method Europhys. Lett. 26 8 583 588
-
(1994)
Europhys. Lett.
, vol.26
, pp. 583-588
-
-
Ercolessi, F.1
Adams, J.B.2
|