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                             51 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 A Brownian motion technique to simulate gasification and its application to C/C composite ablation Lachaud, J.
 2009
 44 4 p. 1034-1041
8 p.
 artikel
2 Acoustic behavior design with simulated annealing Cretu, Nicolae
 2009
 44 4 p. 1312-1318
7 p.
 artikel
3 A hybrid model on severe plastic deformation of copper Hosseini, E.
 2009
 44 4 p. 1107-1115
9 p.
 artikel
4 Analysis of fracture behaviour of the cement mantle of reconstructed acetabulum Benbarek, S.
 2009
 44 4 p. 1291-1295
5 p.
 artikel
5 An experimental and theoretical study on the prediction of forming limit diagrams using new BBC yield criteria and M–K analysis Ahmadi, S.
 2009
 44 4 p. 1272-1280
9 p.
 artikel
6 Anharmonic analysis of defective crystals with many-body interactions using symmetry reduction Kavianpour, Shahram
 2009
 44 4 p. 1296-1306
11 p.
 artikel
7 An insight into the theoretical investigation of possible piezoelectric effect in samarium titanate (SmTiO3) da Costa, E.B.
 2009
 44 4 p. 1150-1152
3 p.
 artikel
8 A theoretical analysis of flexional bending of Al/Al2O3 S-FGM thick beams Ben-Oumrane, Sallai
 2009
 44 4 p. 1344-1350
7 p.
 artikel
9 A virtual environment for the interrogation of 3D polycrystalline microstructures including grain size effects Li, Wei
 2009
 44 4 p. 1163-1177
15 p.
 artikel
10 Computer simulations of “realistic” partially anisotropic microstructures statistically similar to real microstructures Singh, H.
 2009
 44 4 p. 1050-1055
6 p.
 artikel
11 Data mining and accelerated electronic structure theory as a tool in the search for new functional materials Ortiz, C.
 2009
 44 4 p. 1042-1049
8 p.
 artikel
12 Dependence of the grain boundary energy on the alloy composition in the bcc iron–chromium alloy: A molecular dynamics study Shibuta, Yasushi
 2009
 44 4 p. 1025-1029
5 p.
 artikel
13 Development of numerical scheme for phase field crystal deformation simulation Hirouchi, Tomoyuki
 2009
 44 4 p. 1192-1197
6 p.
 artikel
14 DFT calculation of the stability and mobility of noble gas atoms in silicon Charaf Eddin, A.
 2009
 44 4 p. 1030-1033
4 p.
 artikel
15 DFT studies of sulfur induced stress corrosion cracking in nickel Kart, H.H.
 2009
 44 4 p. 1236-1242
7 p.
 artikel
16 Diffusion of a vacancy on Fe(100): A molecular-dynamics study Papanicolaou, N.I.
 2009
 44 4 p. 1366-1370
5 p.
 artikel
17 Effects of constraints on lattice re-orientation and strain in polycrystal plasticity simulations Haldrup, K.
 2009
 44 4 p. 1198-1207
10 p.
 artikel
18 Elastic constants for an intercalated layered-silicate/polymer nanocomposite using the effective particle concept – A parametric study using numerical and analytical continuum approaches Figiel, Ł.
 2009
 44 4 p. 1332-1343
12 p.
 artikel
19 Endohedral metallo [80] fullerene interactions with small polar molecules Jalbout, Abraham F.
 2009
 44 4 p. 1065-1070
6 p.
 artikel
20 Experimental and analytical studies on the prediction of forming limit diagrams Ahmadi, S.
 2009
 44 4 p. 1252-1257
6 p.
 artikel
21 Fatigue damage of high performance concrete through a 2D mesoscopic lattice model Guo, Li-Ping
 2009
 44 4 p. 1098-1106
9 p.
 artikel
22 First principles calculations of structural, electronic and optical properties of BaLiF3 Korba, S. Amara
 2009
 44 4 p. 1265-1271
7 p.
 artikel
23 First-principles study of the (110) polar surface of cubic PbTiO3 Zhang, Jian-Min
 2009
 44 4 p. 1360-1365
6 p.
 artikel
24 First-principles study of zinc-blende to rocksalt phase transition in BP and BAs Cui, Shouxin
 2009
 44 4 p. 1386-1389
4 p.
 artikel
25 First principles study on the structural properties and electronic structure of X2B (X=Cr, Mn, Fe, Co, Ni, Mo and W) compounds Zhou, C.T.
 2009
 44 4 p. 1056-1064
9 p.
 artikel
26 Geometrically non-linear modeling of the Portevin–Le Chatelier effect Böhlke, T.
 2009
 44 4 p. 1076-1088
13 p.
 artikel
27 Grain growth simulation of {111} and {110} oriented CVD–SiC film by Potts Monte Carlo Liu, Cui-Xia
 2009
 44 4 p. 1281-1285
5 p.
 artikel
28 Hybrid lattice particle modeling: Theoretical considerations for a 2D elastic spring network for dynamic fracture simulations Wang, G.
 2009
 44 4 p. 1126-1134
9 p.
 artikel
29 IFC 2009
 44 4 p. IFC-
1 p.
 artikel
30 Interatomic potential for copper–antimony in dilute solid–solution alloys and application to single crystal dislocation nucleation Rajgarhia, Rahul K.
 2009
 44 4 p. 1258-1264
7 p.
 artikel
31 Investigation of the flow behaviors of carbon nanotubes dispersed epoxy resin with modified bi-mode FENE dumbbell simulation Qiu, Jingjing
 2009
 44 4 p. 1379-1385
7 p.
 artikel
32 Liquid phase sintering of two roughened ice crystals in sucrose solution: A comparison to theory and simulation Farr, R.S.
 2009
 44 4 p. 1135-1141
7 p.
 artikel
33 Mechanical behavior modeling of nanocrystalline NiAl compound by a feed-forward back-propagation multi-layer perceptron ANN Yazdanmehr, M.
 2009
 44 4 p. 1231-1235
5 p.
 artikel
34 Micromechanical modeling of damage and fracture of unidirectional fiber reinforced composites: A review Mishnaevsky Jr., Leon
 2009
 44 4 p. 1351-1359
9 p.
 artikel
35 Microstructure models for cellular materials Redenbach, Claudia
 2009
 44 4 p. 1397-1407
11 p.
 artikel
36 Modeling of skutterudite CoSb3 with molecular dynamics method Yang, Xuqiu
 2009
 44 4 p. 1390-1396
7 p.
 artikel
37 Modelling of ‘thermal shocks’ in composite materials using a meshfree FEM Nakonieczny, K.
 2009
 44 4 p. 1307-1311
5 p.
 artikel
38 Multiaxial behavior of ferroelectric single and polycrystals with pressure dependent boundary effects Jayabal, K.
 2009
 44 4 p. 1222-1230
9 p.
 artikel
39 Numerical algorithms for prediction of mechanical properties of single-walled carbon nanotubes based on molecular mechanics model Ye, H.F.
 2009
 44 4 p. 1089-1097
9 p.
 artikel
40 Numerical and experimental investigation on temperature distribution of the discontinuous welding Zeng, Zhi
 2009
 44 4 p. 1153-1162
10 p.
 artikel
41 Numerical prediction of load–displacement behaviors of adhesively bonded joints at different extension rates and temperatures Malvade, I.
 2009
 44 4 p. 1208-1217
10 p.
 artikel
42 On stresses induced in a thermal barrier coating due to indentation testing Yan, Jin
 2009
 44 4 p. 1178-1191
14 p.
 artikel
43 Pressure difference across the free surface of a stable static meniscus in a possible Ge1− X Si X ribbon growth by edge-defined film-fed growth (E.F.G.) technique Balint, A.M.
 2009
 44 4 p. 1327-1331
5 p.
 artikel
44 Pressure effects on bond lengths and shape of zigzag single-walled carbon nanotubes Imtani, Ali Nasir
 2009
 44 4 p. 1142-1149
8 p.
 artikel
45 Shallow donors in diamond: Be and Mg Yan, C.X.
 2009
 44 4 p. 1286-1290
5 p.
 artikel
46 Structural stabilities, electronic structures and lithium deintercalation in Li x MSiO4 (M=Mn, Fe, Co, Ni): A GGA and GGA+ U study Wu, S.Q.
 2009
 44 4 p. 1243-1251
9 p.
 artikel
47 Substitutional solution of silicon in cementite: A first-principles study Jang, Jae Hoon
 2009
 44 4 p. 1319-1326
8 p.
 artikel
48 The effect of deformations passes on the extrusion pressure in axi-symmetric equal channel angular extrusion Eivani, A.R.
 2009
 44 4 p. 1116-1125
10 p.
 artikel
49 The first-principles study of LaSe and LaTe in B1 and B2 structures Soyalp, F.
 2009
 44 4 p. 1371-1378
8 p.
 artikel
50 Using GA–ANN algorithm to optimize soft magnetic properties of nanocrystalline mechanically alloyed Fe–Si powders Yazdanmehr, M.
 2009
 44 4 p. 1218-1221
4 p.
 artikel
51 Vacancy effects on structural and electronic properties of 4d transition-metal carbides Zaoui, A.
 2009
 44 4 p. 1071-1075
5 p.
 artikel
                             51 gevonden resultaten
 
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