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                             23 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio and classical simulations of defects in SrTiO3 Astala, R.
2001
22 1-2 p. 81-86
6 p.
artikel
2 Ab initio optical properties of BN in the cubic and in the layered hexagonal phase Satta, Guido
2001
22 1-2 p. 78-80
3 p.
artikel
3 Ab initio studies of the Si1−x Ge x alloy and its intrinsic defects Venezuela, P.
2001
22 1-2 p. 62-66
5 p.
artikel
4 Ab initio study of incommensurately modulated crystals Caracas, Razvan
2001
22 1-2 p. 112-117
6 p.
artikel
5 Ab initio study of the high-pressure phase transition from the cubic-diamond to the β-tin structure of Si Gaál-Nagy, K.
2001
22 1-2 p. 49-55
7 p.
artikel
6 An inhomogeneous and anisotropic Jastrow function for non-uniform many-electron systems Garcia-Lekue, A.
2001
22 1-2 p. 129-136
8 p.
artikel
7 Cation polarizability from first-principles: Sn2+ Bernasconi, Leonardo
2001
22 1-2 p. 94-98
5 p.
artikel
8 Density functional calculations for polymers and clusters – progress and limitations Jones, R.O
2001
22 1-2 p. 1-6
6 p.
artikel
9 Dynamic structure factor of gold Gurtubay, I.G.
2001
22 1-2 p. 123-128
6 p.
artikel
10 Electronic structure, hyperfine interactions and disordering effects in iron nitride Fe4N Timoshevskii, A.N.
2001
22 1-2 p. 99-105
7 p.
artikel
11 Electronic structure of the polar ZnO{0001}-surfaces Carlsson, Johan M
2001
22 1-2 p. 24-31
8 p.
artikel
12 Electronic structure of twist grain-boundaries in ZnO and the effect of Sb doping Domingos, Helder S.
2001
22 1-2 p. 38-43
6 p.
artikel
13 Energetics and diffusivity of atomic boron in silicon by density-functional-based tight-binding simulations Alippi, Paola
2001
22 1-2 p. 44-48
5 p.
artikel
14 First-principles study of InP and GaP(001) surfaces Pulci, O.
2001
22 1-2 p. 32-37
6 p.
artikel
15 First-principle study of C 1s core-level shifts in amorphous carbon Haerle, Rainer
2001
22 1-2 p. 67-72
6 p.
artikel
16 Formation energies of metal impurities in GaN Chisholm, J.A.
2001
22 1-2 p. 73-77
5 p.
artikel
17 Influence of surface degrees of freedom on the adsorption of Ge ad-atoms on Si(100) Dalpian, G.M.
2001
22 1-2 p. 19-23
5 p.
artikel
18 Interplay between proton ordering and ferroelectric polarization in H-bonded KDP-type crystals Koval, S
2001
22 1-2 p. 87-93
7 p.
artikel
19 Investigation of the role of compositional effects on electromigration damage of metallic interconnects Pennetta, C
2001
22 1-2 p. 13-18
6 p.
artikel
20 Model potential nonlocal density functional calculations of small cobalt clusters, Co n ,n⩽5 Pereiro, M
2001
22 1-2 p. 118-122
5 p.
artikel
21 Monte Carlo simulations of dielectric relaxation in Na-mordenites Maurin, G
2001
22 1-2 p. 106-111
6 p.
artikel
22 Scaling relations and universality in electrical failure processes of thin films: is it possible to predict failure times? Pennetta, C
2001
22 1-2 p. 7-12
6 p.
artikel
23 Tight-binding-based empirical potentials: Molecular dynamics of wafer bonding Scheerschmidt, Kurt
2001
22 1-2 p. 56-61
6 p.
artikel
                             23 gevonden resultaten
 
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