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                             31 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculations of H2O and O2 adsorption on Al2O3 substrates Fernández, E.M.
2007
39 3 p. 587-592
6 p.
artikel
2 Ab initio study of structural and electronic properties of III-arsenide binary compounds Ahmed, Rashid
2007
39 3 p. 580-586
7 p.
artikel
3 Advanced volumetric method for fatigue life prediction using stress gradient effects at notch roots Adib-Ramezani, H.
2007
39 3 p. 649-663
15 p.
artikel
4 Analysis of the effect of notch–inclusion interaction in a plate under tensile load Achour, T.
2007
39 3 p. 495-501
7 p.
artikel
5 A new method of molecular statics in polycrystals applications Vinogradov, O.
2007
39 3 p. 611-615
5 p.
artikel
6 A potential for simulating the atomic assembly of cubic AB compounds Zhou, X.W.
2007
39 3 p. 541-551
11 p.
artikel
7 Artificial neural network simulator for supercapacitor performance prediction Farsi, Hossein
2007
39 3 p. 678-683
6 p.
artikel
8 Computer simulation of buckling behavior of double-walled carbon nanotubes with abnormal interlayer distances Zhang, H.W.
2007
39 3 p. 664-672
9 p.
artikel
9 Electronic and optical properties of neutral and charged MEH-PPV Li, Yuanzuo
2007
39 3 p. 575-579
5 p.
artikel
10 Electronic structure and optical physical properties of oligothiophenes Sun, Yu
2007
39 3 p. 673-677
5 p.
artikel
11 Fast computation of first-order elastic–plastic closures for polycrystalline cubic-orthorhombic microstructures Knezevic, Marko
2007
39 3 p. 643-648
6 p.
artikel
12 FEM prediction of the pseudoelastic behavior of NiTi SMA at different temperatures with one temperature testing results Wang, X.M.
2007
39 3 p. 697-704
8 p.
artikel
13 Finite element simulation on strain-induced martensitic transformation effects in TRIP steel sheet forming Dan, W.J.
2007
39 3 p. 593-599
7 p.
artikel
14 FitIt: New software to extract structural information on the basis of XANES fitting Smolentsev, G.
2007
39 3 p. 569-574
6 p.
artikel
15 Graded methods for rapid generation of quantum mechanical forces in molecular dynamics simulations Taylor, DeCarlos E.
2007
39 3 p. 705-708
4 p.
artikel
16 IFC 2007
39 3 p. IFC-
1 p.
artikel
17 Investigation of piezoelectricity in perovskite (LaFeO3): A theoretical study dos Santos, C.C.
2007
39 3 p. 713-717
5 p.
artikel
18 Lattice constant prediction of orthorhombic ABO3 perovskites using support vector machines Javed, Syed Gibran
2007
39 3 p. 627-634
8 p.
artikel
19 Modeling and simulation in the production process control and material property calculation of complex structured EB-PVD TBCs Bobzin, K.
2007
39 3 p. 600-610
11 p.
artikel
20 Molecular dynamics simulations of boron-nitride nanotubes embedded in amorphous Si-B-N Griebel, Michael
2007
39 3 p. 502-517
16 p.
artikel
21 Numerical analysis of both front- and back-side deformation of fully-penetrated GTAW weld pool surfaces Wu, C.S.
2007
39 3 p. 635-642
8 p.
artikel
22 Numerical analysis of micro-formability of Mg-based bulk metallic glass in supercooled liquid region Cheng, Ming
2007
39 3 p. 718-722
5 p.
artikel
23 Numerical analysis of the transverse strengthening behavior of fiber-reinforced metal matrix composites Zhang, W.X.
2007
39 3 p. 684-696
13 p.
artikel
24 Orientation of silica rings under uniaxial stress in simulated vitreous silica Ghemid, S.
2007
39 3 p. 552-556
5 p.
artikel
25 Prediction study of structural and elastic properties under pressure effect of CdX2O4 (X=Al,Ga,In) spinel oxides Bouhemadou, A.
2007
39 3 p. 709-712
4 p.
artikel
26 Simulation for growth of multi-walled carbon nanotubes in electric field Bao, Qiaoliang
2007
39 3 p. 616-626
11 p.
artikel
27 Simulation of a rigid plate hit by a cylindrical hemi-spherical tip-ended soft impactor Jenq, S.T.
2007
39 3 p. 518-526
9 p.
artikel
28 Simulation of the influence of carbon profile and dimensions on distortion behaviour of SAE 5120 discs by using a design of experiment Acht, C.
2007
39 3 p. 527-532
6 p.
artikel
29 The effect of Nb and V on the electronic structure of edge dislocation core in Fe Dang, Hong-Li
2007
39 3 p. 557-562
6 p.
artikel
30 The first principles study on boron bismuth compound Deligoz, Engin
2007
39 3 p. 533-540
8 p.
artikel
31 Theoretical study of III–V yttrium compounds Amrani, B.
2007
39 3 p. 563-568
6 p.
artikel
                             31 gevonden resultaten
 
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