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                             23 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio study of the structural, elastic, electronic and optical properties of the antiperovskite SbNMg3 Bouhemadou, A.
2007
39 4 p. 803-807
5 p.
artikel
2 A level set approach to model directed nanocrack patterns Salac, David
2007
39 4 p. 849-856
8 p.
artikel
3 A three dimensional computational model of the mechanical response of a dual-phase ceramic Sands, C.M.
2007
39 4 p. 862-870
9 p.
artikel
4 A three-dimensional model for particle dissolution in binary alloys Vermolen, F.J.
2007
39 4 p. 767-774
8 p.
artikel
5 Atomistic study of structural, elastic, electronic and thermal properties of perovskites Ba(Ti,Zr,Nb)O3 Iles, N.
2007
39 4 p. 896-902
7 p.
artikel
6 Automatically generated geometric description of 3D braided rectangle preform Zhang, Mei-Zhong
2007
39 4 p. 836-841
6 p.
artikel
7 Bond-order potential for transition metal carbide cluster for the growth simulation of a single-walled carbon nanotube Shibuta, Yasushi
2007
39 4 p. 842-848
7 p.
artikel
8 Cluster variation investigation of phase equilibria in Fe–Co system using simulated annealing approach Tiwary, Pratyush
2007
39 4 p. 788-793
6 p.
artikel
9 Electronic structure and transport properties of Co(Si1−x M x ) (M=Al, P): First-principles study Pan, Z.J.
2007
39 4 p. 752-758
7 p.
artikel
10 IFC 2007
39 4 p. IFC-
1 p.
artikel
11 Investigation of graphite oxidation kinetics in MgO–C composite via artificial neural network approach Ali Nemati, Z.
2007
39 4 p. 723-728
6 p.
artikel
12 Level set and geodesic active contours based measurement of material removal between serial sections Zhao, Xiuyang
2007
39 4 p. 857-861
5 p.
artikel
13 Modeling the microstructural evolution of Ni-base superalloys by phase field method combined with CALPHAD and CVM Wang, J.C.
2007
39 4 p. 871-879
9 p.
artikel
14 Molecular dynamic simulation and characterization of self-assembled monolayer under sliding friction Wu, Cheng-Da
2007
39 4 p. 808-816
9 p.
artikel
15 Molecular simulation on structure–property relationship of polyimides with methylene spacing groups in biphenyl side chain Pan, Rui
2007
39 4 p. 887-895
9 p.
artikel
16 On the interaction between an edge dislocation and a coherent precipitate in anisotropic materials Kolling, S.
2007
39 4 p. 829-835
7 p.
artikel
17 Optimized atomic-like orbitals for first-principles tight-binding molecular dynamics Basanta, M.A.
2007
39 4 p. 759-766
8 p.
artikel
18 Quadratic Cohen representations in spectral analysis of serration process in Al–Mg alloys Darowicki, K.
2007
39 4 p. 880-886
7 p.
artikel
19 The effects of disbonds on the pure mode II stress intensity factor of aluminium plate reinforced with bonded composite materials Ouinas, D.
2007
39 4 p. 782-787
6 p.
artikel
20 The influence of crystallographic orientation on crack tip displacements of microstructurally small, kinked crack crossing the grain boundary Simonovski, Igor
2007
39 4 p. 817-828
12 p.
artikel
21 Theoretical investigations of oligo(phenylene ethylene) molecular wire: Effects from substituents and external electric field Li, Yanwei
2007
39 4 p. 775-781
7 p.
artikel
22 Transient hole formation during the growth of thin metal oxide layers Zhou, X.W.
2007
39 4 p. 794-802
9 p.
artikel
23 Viscoelasticity and viscoplasticity of semicrystalline polymers: Structure–property relations for high-density polyethylene Drozdov, A.D.
2007
39 4 p. 729-751
23 p.
artikel
                             23 gevonden resultaten
 
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