| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
A density-functional theory study of Au13, Pt13, Au12Pt and Pt12Au clusters
|
Sun, Jun
|
|
2017
|
1107 |
C |
p. 127-135
|
artikel
|
| 2 |
A DFT study of molecular adsorption on titania-supported AuRh nanoalloys
|
Demiroglu, Ilker
|
|
2017
|
1107 |
C |
p. 142-151
|
artikel
|
| 3 |
Combining shape-changing with exchange moves in the optimization of nanoalloys
|
Rossi, Giulia
|
|
2017
|
1107 |
C |
p. 66-73
|
artikel
|
| 4 |
Conquering the hard cases of Lennard-Jones clusters with simple recipes
|
Dittner, Mark
|
|
2017
|
1107 |
C |
p. 7-13
|
artikel
|
| 5 |
Editorial Board
|
|
|
2017
|
1107 |
C |
p. IFC
|
artikel
|
| 6 |
Global optimization of neutral and charged 20- and 55-atom silver and gold clusters at the DFTB level
|
Tarrat, Nathalie
|
|
2017
|
1107 |
C |
p. 102-114
|
artikel
|
| 7 |
Growth patterns, shapes, and electronic properties of mixed Si m Ge n clusters with n + m ⩽ 30
|
Kohaut, Stephan
|
|
2017
|
1107 |
C |
p. 30-48
|
artikel
|
| 8 |
Low-energy structures of clusters modeled with competing repulsive and either long- or moderate short-range attractive interactions
|
Cruz, S.M.A.
|
|
2017
|
1107 |
C |
p. 82-93
|
artikel
|
| 9 |
Low-lying Ptn cluster structures (n=6–10) from global optimizations based on DFT potential energy surfaces: Sensitivity of the chemical ordering with the functional
|
Li, Rui
|
|
2017
|
1107 |
C |
p. 136-141
|
artikel
|
| 10 |
Magic compositions in Pd-Au nanoalloys
|
Zhu, Beien
|
|
2017
|
1107 |
C |
p. 49-56
|
artikel
|
| 11 |
Mixed Si-Ge clusters, solar-energy harvesting, and inverse-design methods
|
Springborg, Michael
|
|
2017
|
1107 |
C |
p. 14-22
|
artikel
|
| 12 |
Recent progresses of global minimum searches of nanoclusters with a constrained Basin-Hopping algorithm in the TGMin program
|
Chen, Xin
|
|
2017
|
1107 |
C |
p. 57-65
|
artikel
|
| 13 |
Shell completion of helium atoms around the coronene cation
|
Calvo, F.
|
|
2017
|
1107 |
C |
p. 2-6
|
artikel
|
| 14 |
Steric and chemical effects on the hydrogen adsorption and dissociation on free and graphene–supported palladium clusters
|
Granja-DelRío, Alejandra
|
|
2017
|
1107 |
C |
p. 23-29
|
artikel
|
| 15 |
Structural evolution and bonding of phosphorus-doped silicon clusters SinPm −/0/+ with n=1–10, m=1, 2
|
Pham, Hung Tan
|
|
2017
|
1107 |
C |
p. 115-126
|
artikel
|
| 16 |
Structure prediction of (BaO) n nanoclusters for n ⩽ 24 using an evolutionary algorithm
|
Escher, Susanne G.E.T.
|
|
2017
|
1107 |
C |
p. 74-81
|
artikel
|
| 17 |
Structure prediction of nanoclusters from global optimization techniques: Computational strategies and connection to experiments
|
Carbonnière, Philippe
|
|
2017
|
1107 |
C |
p. 1
|
artikel
|
| 18 |
Theoretical insights into the relationship between structures and properties in tri-metallic Pd13−nNin@Pt42 (n=0–13) nanoparticles
|
Li, Sha
|
|
2017
|
1107 |
C |
p. 94-101
|
artikel
|
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