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                             26 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Adsorption and dissociation of N2O molecule on Fe(111) surface: A DFT study Wu, Shiuan-Yau

50 12 p. 3311-3314
artikel
2 An incremental damage theory for micropolar composites taking account of progressive debonding and particle size effect Jiang, Yunpeng

50 12 p. 3358-3364
artikel
3 Density functional study on the geometric features and growing pattern of Al n N m clusters (n =1–4, m =1–4, n + m ≤5) Curotto, Verónica Ferraresi

50 12 p. 3390-3396
artikel
4 Determination of volume fraction of bainite in low carbon steels using artificial neural networks Sidhu, G.

50 12 p. 3377-3384
artikel
5 Fast calculation approach to semi-empirical molecular orbital method using real space division method Igarashi, Takahiro

50 12 p. 3346-3349
artikel
6 FEM simulations of tensile deformation and fracture analysis for CuW alloys at mesoscopic level Yanlong, Wang

50 12 p. 3450-3454
artikel
7 First-principles study of ground state properties of ZrH2 Zhang, Peng

50 12 p. 3297-3302
artikel
8 Hydrogen hardening effect in heavily deformed single crystal α-Fe Xie, Wenbo

50 12 p. 3397-3402
artikel
9 IFC
50 12 p. IFC
artikel
10 Molecular dynamics potentials in magnetite (Fe3O4) modeling Soontrapa, C.

50 12 p. 3271-3281
artikel
11 Molecular dynamics simulation of a novel kind of polymer composite incorporated with polyhedral oligomeric silsesquioxane (POSS) Song, Xueyu

50 12 p. 3282-3289
artikel
12 Molecular dynamics simulation of the effect of surface roughness and pore on linear friction welding between Ni and Al Jiao, Zhen

50 12 p. 3385-3389
artikel
13 Molecular dynamics study of the influence of functionalization on the elastic properties of single and multiwall carbon nanotubes Coto, Borja

50 12 p. 3417-3424
artikel
14 Multiscale simulation of nanometric cutting of single crystal copper and its experimental validation Pen, H.M.

50 12 p. 3431-3441
artikel
15 Numerical exploration of plastic deformation mechanisms of copper nanowires with surface defects Zhan, H.F.

50 12 p. 3425-3430
artikel
16 RETRACTED: Application of strain gradient plasticity theory to model Charpy impact energy of functionally graded steels Nazari, Ali

50 12 p. 3410-3416
artikel
17 RETRACTED: Modeling Charpy impact energy of functionally graded steel based on the strain gradient plasticity theory and modified stress–strain curve data Nazari, Ali

50 12 p. 3350-3357
artikel
18 RETRACTED: Strain gradient plasticity theory for modeling JIC of functionally graded steels Nazari, Ali

50 12 p. 3403-3409
artikel
19 RETRACTED: Strain gradient plasticity theory to predict the input data for modeling Charpy impact energy in functionally graded steels Nazari, Ali

50 12 p. 3442-3449
artikel
20 Stochastic simulation model for the 3D morphology of composite materials in Li–ion batteries Thiedmann, Ralf

50 12 p. 3365-3376
artikel
21 Structural, electronic, elastic and thermodynamic properties of AlSi2RE (RE=La, Ce, Pr and Nd) from first-principle calculations Mingjun, Pang

50 12 p. 3303-3310
artikel
22 Surface effects on stacking fault and twin formation in fcc nanofilms: A first-principles study Datta, A.

50 12 p. 3342-3345
artikel
23 Surface energy calculation of bcc metals using the analytical equivalent crystal theory method Aghemenloh, E.

50 12 p. 3290-3296
artikel
24 Thermo-mechanical analysis of Wire and Arc Additive Layer Manufacturing process on large multi-layer parts Ding, J.

50 12 p. 3315-3322
artikel
25 Three dimensional simulation of microstructure evolution for ceramic tool materials Hao, Song

50 12 p. 3334-3341
artikel
26 Two analytical models for the probability characteristics of a crack hitting encapsulated particles: Application to self-healing materials Zemskov, Serguey V.

50 12 p. 3323-3333
artikel
                             26 gevonden resultaten
 
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