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                             30 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio investigations on the dislocation core properties in zinc-blende semiconductors Nunes, Ricardo W.
2004
30 1-2 p. 67-72
6 p.
artikel
2 Ab initio study of the enthalpy barriers of the high-pressure phase transition from the cubic-diamond to the β-tin structure of silicon and germanium Gaál-Nagy, K.
2004
30 1-2 p. 1-7
7 p.
artikel
3 Ab-initio study of the Imma phase in silicon Gaál-Nagy, Katalin
2004
30 1-2 p. 8-15
8 p.
artikel
4 A new method for investigating the surface tension from molecular dynamics simulations applied to liquid droplets Kirkman, N.T.
2004
30 1-2 p. 126-130
5 p.
artikel
5 Application of coarse grained models to the analysis of macromolecular structures Lattanzi, Gianluca
2004
30 1-2 p. 163-171
9 p.
artikel
6 Boron ripening in amorphous silicon by large scale molecular dynamics simulations Mattoni, A
2004
30 1-2 p. 143-149
7 p.
artikel
7 Breaking of gold nanowires da Silva, Edison Z.
2004
30 1-2 p. 73-76
4 p.
artikel
8 Coarse grained models: the kinetics of motor proteins Lattanzi, Gianluca
2004
30 1-2 p. 172-179
8 p.
artikel
9 Collective phenomena and states in traffic and self-driven many-particle systems Helbing, Dirk
2004
30 1-2 p. 180-187
8 p.
artikel
10 Combined atomistic and continuum methods to map electric properties of nanostructured carbon films Rocchia, Walter
2004
30 1-2 p. 150-154
5 p.
artikel
11 Computer study of microtwins forming from surface steps of silicon Godet, J.
2004
30 1-2 p. 16-20
5 p.
artikel
12 Diffusion of nanoclusters Jensen, Pablo
2004
30 1-2 p. 137-142
6 p.
artikel
13 Effects of the crystal structure in the dynamical electron density-response of hcp transition metals Gurtubay, I.G.
2004
30 1-2 p. 104-109
6 p.
artikel
14 Electronic structure of Ag–Pd heterostructures Verstraete, Matthieu
2004
30 1-2 p. 34-43
10 p.
artikel
15 Finite electric field in density functional calculations with periodic boundary conditions Umari, P.
2004
30 1-2 p. 116-119
4 p.
artikel
16 First-principles study on lithium absorption in carbon nanotubes Liu, Yi
2004
30 1-2 p. 50-56
7 p.
artikel
17 GW calculations on surfaces: an application to the study of clean and Sb-covered Si(001) Pulci, O.
2004
30 1-2 p. 98-103
6 p.
artikel
18 Interaction effects in superconductor–normal quantum dot–superconductor structures Engström, Klas E.
2004
30 1-2 p. 21-26
6 p.
artikel
19 Linear and nonlinear regime of a random resistor network under biased percolation Pennetta, C.
2004
30 1-2 p. 120-125
6 p.
artikel
20 Metals at finite temperature: a modified smearing scheme Verstraete, Matthieu
2004
30 1-2 p. 27-33
7 p.
artikel
21 Nickel impurities in diamond: a FP-LAPW investigation Larico, R.
2004
30 1-2 p. 62-66
5 p.
artikel
22 Nitride heterostructures: a system for high frequency electronics Majewski, Jacek A.
2004
30 1-2 p. 81-91
11 p.
artikel
23 Nonlinear finite element calculations of residual stresses in dislocated crystals Maciejewski, Grzegorz
2004
30 1-2 p. 44-49
6 p.
artikel
24 Numerical modelization of disordered media via fractional calculus Carpinteri, A.
2004
30 1-2 p. 155-162
8 p.
artikel
25 Preface Fiorentini, Vincenzo
2004
30 1-2 p. ix-x
nvt p.
artikel
26 Rotational profiles of molecular absorption bands in astrophysically relevant conditions: ab-initio approach Malloci, Giuliano
2004
30 1-2 p. 92-97
6 p.
artikel
27 Structural and electronic properties of Ti impurities in SiC: an ab initio investigation Barbosa, K.O.
2004
30 1-2 p. 57-61
5 p.
artikel
28 Theoretical study of reaction mechanisms of ZrCl4 with hydrated and hydroxlated Si(100) surfaces Petersen, Max
2004
30 1-2 p. 77-80
4 p.
artikel
29 The role of prismatic dislocation loops in the generation of glide dislocations in Cz-silicon Giannattasio, Armando
2004
30 1-2 p. 131-136
6 p.
artikel
30 Time and energy-resolved two photon photoemission of the Cu(100) and Cu(111) metal surfaces Varsano, Daniele
2004
30 1-2 p. 110-115
6 p.
artikel
                             30 gevonden resultaten
 
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