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                             33 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A boundary smoothing algorithm for image-based modeling and its application to micromechanical analysis of multi-phase materials Kim, Ji Hoon
2010
47 3 p. 785-795
11 p.
artikel
2 A Lattice Monte Carlo analysis on coupled reaction and mass diffusion Fiedler, T.
2010
47 3 p. 826-831
6 p.
artikel
3 A new structural model of carbon black framework in rubbers Morozov, I.
2010
47 3 p. 817-825
9 p.
artikel
4 Application of Kolmogorov–Johnson–Mehl–Avrami equations to non-isothermal conditions Martin, David
2010
47 3 p. 796-800
5 p.
artikel
5 A stress-based macroscopic approach for microcracks unilateral effect Cormery, F.
2010
47 3 p. 727-738
12 p.
artikel
6 Atomic structures and behaviors of a fcc Cu(111) surface with submonolayer Pb coverage Choi, Heechae
2010
47 3 p. 693-697
5 p.
artikel
7 Bond analysis of phosphorus skutterudites: Elongated lanthanum electron buildup in LaFe4P12 Flage-Larsen, Espen
2010
47 3 p. 752-757
6 p.
artikel
8 Calculation of effective properties of textile reinforced aluminum alloy by a two-step homogenization procedure Bobzin, Kirsten
2010
47 3 p. 801-806
6 p.
artikel
9 Coupled thermo-mechanical FE simulation of the hot splitting spinning process of magnesium alloy AZ31 Yang, He
2010
47 3 p. 857-866
10 p.
artikel
10 Electronic and phonon properties of Sc-TM (TM=Ag, Cu, Pd, Rh, Ru) compounds Arıkan, Nihat
2010
47 3 p. 668-671
4 p.
artikel
11 Finite element analysis of interfacial crack behaviour in cemented total hip arthroplasty Achour, T.
2010
47 3 p. 672-677
6 p.
artikel
12 First-principles analysis of the adsorption of aluminum and chromium atoms on the HfC (001) surface Liu, Dongliang
2010
47 3 p. 625-629
5 p.
artikel
13 First-principles study on structural properties and phase stability of III-phosphide (BP, GaP, AlP and InP) Arbouche, O.
2010
47 3 p. 685-692
8 p.
artikel
14 First-principle studies of structural and electronic properties of layered B3C10N3 Li, Dongxu
2010
47 3 p. 621-624
4 p.
artikel
15 IFC 2010
47 3 p. IFC-
1 p.
artikel
16 Improved calculation of vibrational mode lifetimes in anharmonic solids—Part I: Theory Dickel, Doyl
2010
47 3 p. 698-704
7 p.
artikel
17 Interpretation of metallic and semiconducting temperature-dependent resistivity of La1− x Na x MnO3 (x =0.07, 0.13) manganites Varshney, Dinesh
2010
47 3 p. 839-847
9 p.
artikel
18 K. Nakonieczny, T. Sadowski, Modelling of ‘thermal shocks’ in composite materials using a meshfree FEM. Computational Materials Science 44 (2009) 1307–1311 Nakonieczny, K.
2010
47 3 p. 867-
1 p.
artikel
19 Mapping ground-state properties of silicon carbide molecular clusters using quantum mechanical calculations: Si m C n and Si m C n - (m,n⩽4) Duan, Xiaofeng
2010
47 3 p. 630-644
15 p.
artikel
20 Modeling and simulation of the large deformation behavior for thermoplastic olefin Ma, Qiu
2010
47 3 p. 660-667
8 p.
artikel
21 Modeling mixed microstructures using a multi-level cellular automata finite element framework Das, Sumitesh
2010
47 3 p. 705-711
7 p.
artikel
22 Molecular dynamics simulation of the alloying reaction in Al-coated Ni nanoparticle Levchenko, Elena V.
2010
47 3 p. 712-720
9 p.
artikel
23 Molecular dynamics simulations of sodium silicate glasses: Optimization and limits of the computational procedure Pota, M.
2010
47 3 p. 739-751
13 p.
artikel
24 Nonlinear time-dependent response of polypropylene/nanoclay melts: Experiments and modeling Drozdov, A.D.
2010
47 3 p. 807-816
10 p.
artikel
25 Phase-field study for the influence of solute interactions on solidification process in multicomponent alloys Zhang, Ruijie
2010
47 3 p. 832-838
7 p.
artikel
26 Prediction of elastic properties of cement pastes at early ages Stefan, Lavinia
2010
47 3 p. 775-784
10 p.
artikel
27 Prediction of wear behaviors of nickel free stainless steel–hydroxyapatite bio-composites using artificial neural network Younesi, M.
2010
47 3 p. 645-654
10 p.
artikel
28 Quantum mechanical simulations of nanoindentation of Al thin film Peng, Qing
2010
47 3 p. 769-774
6 p.
artikel
29 Structural and electrochemical aspects of Mn substitution into Li2FeSiO4 from DFT calculations Larsson, Peter
2010
47 3 p. 678-684
7 p.
artikel
30 Structural and thermodynamic properties of SbAsGa2 and SbPGa2 chalcopyrites Ouahrani, T.
2010
47 3 p. 655-659
5 p.
artikel
31 Thermal effects on the stability of embedded carbon nanotubes Murmu, T.
2010
47 3 p. 721-726
6 p.
artikel
32 Thermomechanical analysis for Laser+GMAW-P hybrid welding process Zhang, T.
2010
47 3 p. 848-856
9 p.
artikel
33 The structural, electronic, elastic, phonon, and thermodynamical properties of the SmX (X=P, Sb, Bi) compounds Çoban, C.
2010
47 3 p. 758-768
11 p.
artikel
                             33 gevonden resultaten
 
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