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                             58 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A new atomistic model for the threading screw dislocation core in wurtzite GaN Belabbas, I.
2012
51 1 p. 206-216
11 p.
artikel
2 An object-oriented finite element framework for multiphysics phase field simulations Tonks, Michael R.
2012
51 1 p. 20-29
10 p.
artikel
3 A novel model for vibrations of nanotubes conveying nanoflow Rashidi, Vahid
2012
51 1 p. 347-352
6 p.
artikel
4 A numerical approach for predicting the failure locus of fiber reinforced composites under combined transverse compression and axial tension Romanowicz, Marek
2012
51 1 p. 7-12
6 p.
artikel
5 Applicability of the Kissinger’s formula and comparison with the McNabb–Foster model in simulation of thermal desorption spectrum Wei, Fu-Gao
2012
51 1 p. 322-330
9 p.
artikel
6 Application of strain gradient plasticity theory to model Charpy impact energy of functionally graded steels using modified stress–strain curve data Nazari, Ali
2012
51 1 p. 281-289
9 p.
artikel
7 Applications of inherent strain and interface element to simulation of welding deformation in thin plate structures Murakawa, Hidekazu
2012
51 1 p. 43-52
10 p.
artikel
8 A review on the application of nonlocal elastic models in modeling of carbon nanotubes and graphenes Arash, B.
2012
51 1 p. 303-313
11 p.
artikel
9 A study of carbon-nanotube-based nanoelectromechanical resonators tuned by shear strain Sung, Minyoung
2012
51 1 p. 360-364
5 p.
artikel
10 Asymmetries influence on critical curves of the synthetic antiferromagnetic structures in magnetic random access memory Petrila, Iulian
2012
51 1 p. 122-126
5 p.
artikel
11 A thermomechanical crystal plasticity constitutive model for ultrasonic consolidation Siddiq, Amir
2012
51 1 p. 241-251
11 p.
artikel
12 Comparison of reconstructed spatial microstructure images using different statistical descriptors Li, D.S.
2012
51 1 p. 437-444
8 p.
artikel
13 Computational implementation of a novel constitutive model for multidirectional composites Vyas, G.M.
2012
51 1 p. 217-224
8 p.
artikel
14 Crystal plasticity finite-element simulation of work-hardening behavior in a magnesium alloy sheet under biaxial tension Hama, Takayuki
2012
51 1 p. 156-164
9 p.
artikel
15 Effects of the carbon nanotube distribution on the macroscopic stiffness of composite materials Eslami Afrooz, Iman
2012
51 1 p. 422-429
8 p.
artikel
16 Elastic constants of AlB2-type compounds from first-principles calculations Duan, Y.H.
2012
51 1 p. 112-116
5 p.
artikel
17 Electronic structure of CaX (X=O, S, Se) compounds using Compton spectroscopy Mishra, M.C.
2012
51 1 p. 340-346
7 p.
artikel
18 Equivalent mechanical properties of auxetic lattices from discrete homogenization Dos Reis, F.
2012
51 1 p. 314-321
8 p.
artikel
19 Explicit cross-link relations between effective elastic modulus and thermal conductivity for fiber composites Song, Fei
2012
51 1 p. 353-359
7 p.
artikel
20 Finding new phases for precipitate-hardening in platinum and palladium alloys Carr, Derek A.
2012
51 1 p. 331-339
9 p.
artikel
21 Finite element analysis of GTAW arc under different shielding gases Savaş, Atilla
2012
51 1 p. 53-71
19 p.
artikel
22 First-principles calculations of a corrugated anatase TiO2 surface Hossain, Faruque M.
2012
51 1 p. 78-82
5 p.
artikel
23 First-principles calculations on the crystal, electronic structures and elastic properties of Ag-rich γ′ phase approximates in Al–Ag alloys Pang, Mingjun
2012
51 1 p. 415-421
7 p.
artikel
24 First-principles studies of the electronic and elastic properties of metal nitrides XN (X =Sc, Ti, V, Cr, Zr, Nb) Brik, M.G.
2012
51 1 p. 380-388
9 p.
artikel
25 First-principles study of electronic structure and metal–insulator transition of plutonium dihydride and trihydride Ai, Juanjuan
2012
51 1 p. 127-134
8 p.
artikel
26 First-principles study of structural and mechanical properties of AgB2 and AuB2 compounds under pressure Ozisik, H.B.
2012
51 1 p. 83-90
8 p.
artikel
27 Formaldehyde on TiO2 anatase (101): A DFT study Liu, Huazhong
2012
51 1 p. 389-395
7 p.
artikel
28 IFC 2012
51 1 p. IFC-
1 p.
artikel
29 Investigating variability of fatigue indicator parameters of two-phase nickel-based superalloy microstructures Wen, Bin
2012
51 1 p. 455-481
27 p.
artikel
30 Investigation of the thermo-mechanical properties of single-walled carbon nanotubes based on the temperature-related higher order Cauchy–Born rule Guo, Xu
2012
51 1 p. 445-454
10 p.
artikel
31 Mesh generation and geometrical modelling of 3D woven composites with variable tow cross-sections Potter, E.
2012
51 1 p. 103-111
9 p.
artikel
32 Modal analysis of carbon nanotubes and nanocones using FEM Lee, J.H.
2012
51 1 p. 30-42
13 p.
artikel
33 Molecular dynamics investigation to indicate facet effects on coalescence processes of two copper clusters with different structures Zhang, Lin
2012
51 1 p. 91-95
5 p.
artikel
34 Molecular dynamics simulation model for the quantitative assessment of tool wear during single point diamond turning of cubic silicon carbide Goel, Saurav
2012
51 1 p. 402-408
7 p.
artikel
35 Molecular dynamics simulation of crack tip processes in ceria and gadolinia doped ceria Sun, Yi
2012
51 1 p. 181-193
13 p.
artikel
36 Nitrated tyrosine adsorption on metal-doped graphene: A DFT study Ding, Ning
2012
51 1 p. 141-145
5 p.
artikel
37 Prediction of elastic properties of precipitation-hardened aluminum cast alloys Suh, Jin-Yoo
2012
51 1 p. 365-371
7 p.
artikel
38 Prediction of the concrete compressive strength by means of core testing using GMDH-type neural network and ANFIS models Madandoust, Rahmat
2012
51 1 p. 261-272
12 p.
artikel
39 Quantitative re-examination of Taylor model for FCC polycrystals Tadano, Yuichi
2012
51 1 p. 290-302
13 p.
artikel
40 Rate dependent deformation of a silicon nanowire under uniaxial compression: Yielding, buckling and constitutive description Tang, Chi Yan
2012
51 1 p. 117-121
5 p.
artikel
41 RETRACTED: The effect of temperature on the grain growth of nanocrystalline metals and its simulation by molecular dynamics method Sabeti, S.A.
2012
51 1 p. 233-240
8 p.
artikel
42 Simulation Charpy impact energy of functionally graded steels by modified stress–strain curve through mechanism-based strain gradient plasticity theory Nazari, Ali
2012
51 1 p. 225-232
8 p.
artikel
43 Simulation of granular packing of particles with different size distributions Jia, Tao
2012
51 1 p. 172-180
9 p.
artikel
44 Simulation of impact energy in functionally graded steels by mechanism-based strain gradient plasticity theory Nazari, Ali
2012
51 1 p. 13-19
7 p.
artikel
45 Simulation of ripples in single layer graphene sheets and study of their vibrational and elastic properties Iyakutti, K.
2012
51 1 p. 96-102
7 p.
artikel
46 Site dependent metal adsorption on (3×3) h-BN monolayer: Stability, magnetic and optical properties Sen, D.
2012
51 1 p. 165-171
7 p.
artikel
47 Stability and structures of the CFCC-TmC phases: A first-principles study Fang, C.M.
2012
51 1 p. 146-150
5 p.
artikel
48 Static electric and optical properties of two coupled noble metal nanoparticles Wu, Bo
2012
51 1 p. 430-436
7 p.
artikel
49 Strain function analysis method for void closure in the forging process of the large-sized steel ingot Chen, Kun
2012
51 1 p. 72-77
6 p.
artikel
50 Surface stress effects on the critical buckling strains of silicon nanowires Park, Harold S.
2012
51 1 p. 396-401
6 p.
artikel
51 The effect of random grain distributions on fatigue crack initiation in a notched coarse grained superalloy specimen Leidermark, Daniel
2012
51 1 p. 273-280
8 p.
artikel
52 The electronic, elastic and structural properties of Pd–Zr intermetallic Hu, Jie-Qiong
2012
51 1 p. 1-6
6 p.
artikel
53 The influence of defects on strength of ceramics modeled with Movable Cellular Automata Czopor, Julita
2012
51 1 p. 151-155
5 p.
artikel
54 Theoretical prediction of the structural, electronic and optical properties of SnB2O4 (B=Mg, Zn, Cd) Allali, D.
2012
51 1 p. 194-205
12 p.
artikel
55 Thermal properties of BeX (X=S, Se and Te) compounds from ab initio quasi-harmonic method Laref, S.
2012
51 1 p. 135-140
6 p.
artikel
56 Thermal stability and elastic properties of Mg2X (X=Si, Ge, Sn, Pb) phases from first-principle calculations Zhou, Dianwu
2012
51 1 p. 409-414
6 p.
artikel
57 The thermal effect on vibration of zigzag single walled carbon nanotubes using nonlocal Timoshenko beam theory Zidour, Mohamed
2012
51 1 p. 252-260
9 p.
artikel
58 Three-dimensional reconstruction and homogenization of heterogeneous materials using statistical correlation functions and FEM Baniassadi, M.
2012
51 1 p. 372-379
8 p.
artikel
                             58 gevonden resultaten
 
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