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                             25 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Adhesive contacts of a rigid sphere and an elastic–perfectly plastic half-space Gu, Jian-zu
2010
48 4 p. 848-853
6 p.
artikel
2 A molecular mechanics approach for the vibration of single-walled carbon nanotubes Chowdhury, R.
2010
48 4 p. 730-735
6 p.
artikel
3 An analytical model for predicting thermo-electro-mechanical response of 1–3 piezoelectric composites Sakthivel, M.
2010
48 4 p. 759-767
9 p.
artikel
4 Au–K co-deposition on MgO(2L)/Ag(001): A first principles study Xu, Zhongjie
2010
48 4 p. 719-723
5 p.
artikel
5 Developing a nanotube-based electromechanical-device for measuring angular velocity Lee, Jun Ha
2010
48 4 p. 837-841
5 p.
artikel
6 Direct numerical predictions for the steady-state creep deformation of extruded SiCw/Al6061 composites using a representative volume element with random arrangement of whiskers Lee, Wook Jin
2010
48 4 p. 802-812
11 p.
artikel
7 Electronic and optical properties of anatase TiO2 nanotubes Hossain, Faruque M.
2010
48 4 p. 854-858
5 p.
artikel
8 Electronic structure and magnetism of cubic Ga1− x Eu x N and Al1− x Eu x N using the LSDA+ U approach Dridi, Z.
2010
48 4 p. 743-748
6 p.
artikel
9 Erratum to “A damage coupled orthotropic finite plasticity model for sheet metal forming: CDM approach” [Comput. Mater. Sci. 48 (2010) 150–165] Soyarslan, C.
2010
48 4 p. 875-876
2 p.
artikel
10 FEM simulation of the linear friction welding of titanium alloys Sorina-Müller, J.
2010
48 4 p. 749-758
10 p.
artikel
11 Finite element analysis of oxidation induced metal depletion at oxide–metal interface Zhou, Honggang
2010
48 4 p. 842-847
6 p.
artikel
12 First-principles calculations of pressure-induced phase transformation in AlN and GaN Xiao, H.Y.
2010
48 4 p. 768-772
5 p.
artikel
13 First-principles calculations of pure elements: Equations of state and elastic stiffness constants Shang, S.L.
2010
48 4 p. 813-826
14 p.
artikel
14 IFC 2010
48 4 p. IFC-
1 p.
artikel
15 Independence of grain boundary mobility and driving force for square-lattice Monte Carlo models Zhang, Liangzhe
2010
48 4 p. 790-795
6 p.
artikel
16 Micromechanical modeling of transformation toughening in multi-phase composites enriched with zirconia particles Tsukamoto, Hideaki
2010
48 4 p. 724-729
6 p.
artikel
17 On the atomistic mechanisms of grain boundary migration in [001] twist boundaries: Molecular dynamics simulations Yan, Xinan
2010
48 4 p. 773-782
10 p.
artikel
18 Phonon and elastic properties of AlSc and MgSc from first-principles calculations Ugˇur, Şule
2010
48 4 p. 866-870
5 p.
artikel
19 Shape-dependent composition profile in epitaxial alloy quantum dots: A phase-field simulation Liang, X.D.
2010
48 4 p. 871-874
4 p.
artikel
20 Small interstitials clusters migration in bcc metals: A Molybdenum model Pasianot, R.C.
2010
48 4 p. 783-789
7 p.
artikel
21 Structural, elastic and electronic properties of the hexagonal anti-perovskites SbNBa3 and BiNBa3 Haddadi, K.
2010
48 4 p. 711-718
8 p.
artikel
22 The high-pressure phase transitions and vibrational properties of zinc-blende XTe (X=Zn, Cd, Hg): Performance of local-density-approximation density functional theory Tan, Jiajin
2010
48 4 p. 796-801
6 p.
artikel
23 Thermo-elastic and lattice dynamical properties of Rh3Hf compound Surucu, G.
2010
48 4 p. 859-865
7 p.
artikel
24 The simulation of morphology of dissimilar copper–steel electron beam welds using level set method Tomashchuk, I.
2010
48 4 p. 827-836
10 p.
artikel
25 Torsional buckling of carbon nanotubes based on nonlocal elasticity shell models Khademolhosseini, F.
2010
48 4 p. 736-742
7 p.
artikel
                             25 gevonden resultaten
 
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