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                             121 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculation of transport and optical properties of aluminum: Influence of simulation parameters Knyazev, D.V.
 2013
 79 C p. 817-829
13 p.
 artikel
2 Ab initio calculations for the F-center transfer and R centers in SrF2 Shi, H.
 2013
 79 C p. 527-533
7 p.
 artikel
3 Ab initio study of the NO2 and SO2 adsorption on Al12N12 nano-cage sensitized with gallium and magnesium Soltani, Alireza
 2013
 79 C p. 795-803
9 p.
 artikel
4 A cell-based smoothed discrete shear gap method (CS-DSG3) based on the C0-type higher-order shear deformation theory for static and free vibration analyses of functionally graded plates Phung-Van, P.
 2013
 79 C p. 857-872
16 p.
 artikel
5 A concurrent multi-scale modeling for dynamic behavior of nano-crystalline structures Khoei, A.R.
 2013
 79 C p. 841-856
16 p.
 artikel
6 A density functional theory study of electronic properties of Ce:GaN Majid, Abdul
 2013
 79 C p. 929-932
4 p.
 artikel
7 A dislocation-based hardening model incorporated into an anisotropic hardening approach Lee, M.G.
 2013
 79 C p. 570-583
14 p.
 artikel
8 Advanced interface models for metal forming simulations Schmid, S.R.
 2013
 79 C p. 763-771
9 p.
 artikel
9 A first-principles study on lattice dynamics, thermodynamics and elastic properties of lithium selenide under high pressure Zhang, Xudong
 2013
 79 C p. 903-907
5 p.
 artikel
10 A hybrid approach to design materials with negative linear compressibility Faramarzi, Asaad
 2013
 79 C p. 971-976
6 p.
 artikel
11 Alloying effects on mechanical properties of the Cu–Zr–Al bulk metallic glass composites Zhou, D.Q.
 2013
 79 C p. 187-192
6 p.
 artikel
12 A molecular dynamics study of the Si-nanowire@carbon-nanotube nanocomposite with sp3 interfacial bonding Wu, J.
 2013
 79 C p. 650-655
6 p.
 artikel
13 A nano-scale material model applied in finite element analysis of aluminium plates under impact loading Johnsen, J.
 2013
 79 C p. 724-735
12 p.
 artikel
14 Apparent elastic properties of random fiber networks Lee, Yikhan
 2013
 79 C p. 715-723
9 p.
 artikel
15 A probabilistic model for LCF Schmitz, Sebastian
 2013
 79 C p. 584-590
7 p.
 artikel
16 Atomistic study of promising catalyst and electrode material for memory capacitors: Platinum oxides Kaewmaraya, T.
 2013
 79 C p. 804-810
7 p.
 artikel
17 A uniform multiscale method for 3D static and dynamic analyses of heterogeneous materials Liu, H.
 2013
 79 C p. 159-173
15 p.
 artikel
18 A virtual frame work for predication of effect of voids on transverse elasticity of a unidirectionally reinforced composite Nikopour, H.
 2013
 79 C p. 25-30
6 p.
 artikel
19 Cementitious material models for simulating projectile impact effects Nordendale, N.A.
 2013
 79 C p. 745-758
14 p.
 artikel
20 Comparison of continuum-based and atomistic-based modeling of axial buckling of carbon nanotubes subject to hydrostatic pressure Motevalli, B.
 2013
 79 C p. 619-626
8 p.
 artikel
21 Computational fluid dynamics studies on heat generation during friction stir welding of aluminum alloy Chen, Gao-qiang
 2013
 79 C p. 540-546
7 p.
 artikel
22 Computational study of the structural, electronic and optical properties of M2N2(NH): M=C, Si, Ge, Sn Manyali, George S.
 2013
 79 C p. 710-714
5 p.
 artikel
23 Confrontation between Molecular Dynamics and micromechanical approaches to investigate particle size effects on the mechanical behaviour of polymer nanocomposites Marcadon, V.
 2013
 79 C p. 495-505
11 p.
 artikel
24 Contribution of cations to the photoluminescence properties of Eu-doped barium oxonitridosilicates phosphors Tang, Jia-Ye
 2013
 79 C p. 478-484
7 p.
 artikel
25 Core element effects on dislocation nucleation in 3C–SiC: Reaction pathway analysis Sun, Yu
 2013
 79 C p. 216-222
7 p.
 artikel
26 Damage initiation and collapse behavior of unidirectional metal matrix composites at elevated temperatures Aghdam, M.M.
 2013
 79 C p. 402-407
6 p.
 artikel
27 Decomposition of methanol on nanosized tube of magnesium oxide: A theoretical study Soleymanabadi, Hamed
 2013
 79 C p. 182-186
5 p.
 artikel
28 Density functional theory study of structure and bonding of water on alumina nanotube Dabbagh, Hossein A.
 2013
 79 C p. 781-788
8 p.
 artikel
29 Discontinuous elastic strain observed during stretching of NiAl single crystal nanofilms Babicheva, Rita I.
 2013
 79 C p. 52-55
4 p.
 artikel
30 Dissolution and diffusion behaviors of hydrogen in copper: A first-principles investigation Zhou, Hong-Bo
 2013
 79 C p. 923-928
6 p.
 artikel
31 Effective properties of cell wall layers in bast fiber Naik, Dayakar L.
 2013
 79 C p. 309-315
7 p.
 artikel
32 Effect of defects on the local shell buckling and post-buckling behavior of single and multi-walled carbon nanotubes Eftekhari, Mehdi
 2013
 79 C p. 736-744
9 p.
 artikel
33 Effect of interfacial properties on the uniaxial tensile behavior of three-dimensional braided composites Lu, Zixing
 2013
 79 C p. 547-557
11 p.
 artikel
34 Effect of non-metal elements (B, C, N, F, P, S) mono-doping as anions on electronic structure of SrTiO3 Zhang, Chao
 2013
 79 C p. 69-74
6 p.
 artikel
35 Effects of a grain boundary loop on the thermal conductivity of graphene: A molecular dynamics study Khosravian, N.
 2013
 79 C p. 132-135
4 p.
 artikel
36 Effects of fibre dispersion on the effective elastic properties of 2D overlapping random fibre composites Leclerc, W.
 2013
 79 C p. 674-683
10 p.
 artikel
37 Electronic band structure and influence of uniaxial stresses on the properties of K2SO4 crystal: ab initio study Andriyevsky, B.
 2013
 79 C p. 442-447
6 p.
 artikel
38 Electronic, energetic, and structural properties of C- and Si-doped Mg12O12 nano-cages Kakemam, Jamal
 2013
 79 C p. 352-355
4 p.
 artikel
39 Electronic features induced by Stone–Wales defects in zigzag and chiral carbon nanotubes Partovi-Azar, P.
 2013
 79 C p. 82-86
5 p.
 artikel
40 Energy band gap and optical properties of lithium niobate from ab initio calculations Mamoun, S.
 2013
 79 C p. 125-131
7 p.
 artikel
41 Evolution of the electronic structure and properties of charged titanium doped aluminum nanoclusters Erdogdu, Yusuf
 2013
 79 C p. 599-610
12 p.
 artikel
42 Experimental characterization and analytical modelling of the mechanical behaviour of fused deposition processed parts made of ABS-M30 Croccolo, Dario
 2013
 79 C p. 506-518
13 p.
 artikel
43 Finite element analysis on the formation and distribution of residual stresses during quenching of low carbon bainitic–martensitic large gears Naidoo Lingamanaik, Siva
 2013
 79 C p. 627-633
7 p.
 artikel
44 Finite element modelling of fibrous networks: Analysis of strain distribution in fibres under tensile load Sabuncuoglu, Baris
 2013
 79 C p. 143-158
16 p.
 artikel
45 Finite element study of multi-modal vibration damping for thermal barrier coating applications Casadei, F.
 2013
 79 C p. 908-917
10 p.
 artikel
46 First-principles calculations of finite-temperature elastic properties of Ti2AlX (X=C or N) Duong, Thien Chi
 2013
 79 C p. 296-302
7 p.
 artikel
47 First-principles study of half-metallic properties for the Heusler alloys Sc2CrZ (Z=C, Si, Ge, Sn) Ahmadian, F.
 2013
 79 C p. 345-351
7 p.
 artikel
48 First-principles study of L12–Al3(Sc1− x TM x ) alloys using special quasirandom structures Wang, Ren-Nian
 2013
 79 C p. 136-142
7 p.
 artikel
49 First-principles study of stacking fault energies in Mg-based binary alloys Zhang, Jing
 2013
 79 C p. 564-569
6 p.
 artikel
50 First-principle study of interfacial properties of Ni–Ni3Si composite Wen, Zhiqin
 2013
 79 C p. 424-428
5 p.
 artikel
51 Generalized boundary conditions on representative volume elements and their use in determining the effective material properties Glüge, Rainer
 2013
 79 C p. 408-416
9 p.
 artikel
52 Grain size effect on microstructural properties of 3D nanocrystalline magnesium under tensile deformation Moitra, Amitava
 2013
 79 C p. 247-251
5 p.
 artikel
53 Highly efficient visible light photocatalytic activity of Cr–La codoped SrTiO3 with surface alkalinization: An insight from DFT calculation Wang, Jiajia
 2013
 79 C p. 87-94
8 p.
 artikel
54 Hot spot and temperature analysis of shocked hydrocarbon polymer foams using molecular dynamics simulation Lane, J. Matthew D.
 2013
 79 C p. 873-876
4 p.
 artikel
55 IFC 2013
 79 C p. IFC-
1 p.
 artikel
56 Impact of crystal lattice defects on crystal melting: A molecular dynamics study Lukinov, Tymofiy
 2013
 79 C p. 95-98
4 p.
 artikel
57 Indentation of interlocked assemblies: 3D discrete simulations and experiments Dugué, M.
 2013
 79 C p. 591-598
8 p.
 artikel
58 Indentation studies in b.c.c. crystals with enhanced model of strain-gradient crystal plasticity Demiral, Murat
 2013
 79 C p. 896-902
7 p.
 artikel
59 Influence of the anisotropy in lattice friction on the macroscopic behavior of magnesium single crystal: A study by discrete dislocation dynamics Liu, Tianxiang
 2013
 79 C p. 772-780
9 p.
 artikel
60 Influence of the geometrical properties of the carbon nanotubes on the interfacial behavior of epoxy/CNT composites: A molecular modelling approach Coto, Borja
 2013
 79 C p. 99-104
6 p.
 artikel
61 Interaction between prismatic slip and a Mg17Al12 precipitate in magnesium Liao, M.
 2013
 79 C p. 534-539
6 p.
 artikel
62 Intergranular cracking simulation of the intermetallic compound layer in solder joints An, Tong
 2013
 79 C p. 1-14
14 p.
 artikel
63 Introduction of preferential interaction particle- grain boundary in grain growth simulation – Application to the abnormal Goss grain growth in the Fe–3%Si magnetic alloys Maazi, N.
 2013
 79 C p. 303-308
6 p.
 artikel
64 Investigation into the impact of the use of 2D/3D digital models on the numerical calculation of the bituminous composites’ complex modulus Fakhari Tehrani, F.
 2013
 79 C p. 377-389
13 p.
 artikel
65 Investigation on the synthesis conditions at the interpore distance of nanoporous anodic aluminum oxide: A comparison of experimental study, artificial neural network, and multiple linear regression Akbarpour, Hamed
 2013
 79 C p. 75-81
7 p.
 artikel
66 Mechanism of CO adsorption on hexagonal WO3 (001) surface for gas sensing: A DFT study Zhao, Linghuan
 2013
 79 C p. 691-697
7 p.
 artikel
67 Melting curve of metals with defect: Pressure dependence Hung, Vu Van
 2013
 79 C p. 789-794
6 p.
 artikel
68 Meso-mechanical study of collapse and fracture behaviors of closed-cell metallic foams Zhang, C.Y.
 2013
 79 C p. 45-51
7 p.
 artikel
69 Micromechanical modelling of ceramic based composites with statistically representative synthetic microstructures Alveen, P.
 2013
 79 C p. 960-970
11 p.
 artikel
70 Modeling diffusion-governed solidification of ternary alloys – Part 1: Coupling solidification kinetics with thermodynamics Wu, M.
 2013
 79 C p. 830-840
11 p.
 artikel
71 Modeling of discontinuous dynamic recrystallization of a near-α titanium alloy IMI834 during isothermal hot compression by combining a cellular automaton model with a crystal plasticity finite element method Chuan, Wu
 2013
 79 C p. 944-959
16 p.
 artikel
72 Modeling of fiber pull-out in continuous fiber reinforced ceramic composites using finite element method and artificial neural networks Bheemreddy, V.
 2013
 79 C p. 663-673
11 p.
 artikel
73 Modeling of lithium segregation induced delamination of a-Si thin film anode in Li-ion batteries Pal, Siladitya
 2013
 79 C p. 877-887
11 p.
 artikel
74 Modelling precipitate nucleation and growth with multiple precipitate species under isothermal conditions: Formulation and analysis den Ouden, D.
 2013
 79 C p. 933-943
11 p.
 artikel
75 Molecular dynamics simulation of alloying in an Al-coated Ti nanoparticle Levchenko, Elena V.
 2013
 79 C p. 316-325
10 p.
 artikel
76 Molecular dynamics simulation on the failure mechanism of Y-junction single-walled carbon nanotubes Tian, Lili
 2013
 79 C p. 362-367
6 p.
 artikel
77 Molecular dynamics simulations of defective CNT-polyethylene composite systems Mahboob, Monon
 2013
 79 C p. 223-229
7 p.
 artikel
78 Morphology evolution of glancing angle deposition Ag films on nanosphere-array substrates: Kinetic Monte Carlo simulation Liang, Jing-Shu
 2013
 79 C p. 31-35
5 p.
 artikel
79 Multilevel model of inelastic deformation of FCC polycrystalline with description of structure evolution Trusov, Peter V.
 2013
 79 C p. 429-441
13 p.
 artikel
80 Multi-scale finite element analysis of 2.5D woven fabric composites under on-axis and off-axis tension Lu, Zixing
 2013
 79 C p. 485-494
10 p.
 artikel
81 Multi-scale modeling of edge effect on band gap offset in polygonal cross-section Silicon nanowires Khoei, A.R.
 2013
 79 C p. 262-275
14 p.
 artikel
82 Nanomechanics of single walled carbon nanotube with water interactions under axial tension by using molecular dynamics simulation Vijayaraghavan, V.
 2013
 79 C p. 519-526
8 p.
 artikel
83 New insights in the adsorption of oxygen molecules on single walled carbon nanotubes Vikramaditya, T.
 2013
 79 C p. 656-662
7 p.
 artikel
84 Nonlinear elastic response of cubic crystals to biaxial strain Wang, Xueqiang
 2013
 79 C p. 284-288
5 p.
 artikel
85 Numerical analyses of 3D orthogonal woven composite under three-point bending from multi-scale microstructure approach Jia, Xiwen
 2013
 79 C p. 468-477
10 p.
 artikel
86 Numerical analysis on vacancy induced vibrational properties of graphene nanoribbons Islam, Md. Sherajul
 2013
 79 C p. 356-361
6 p.
 artikel
87 Numerical homogenization of nonlinear composites with a polarization-based FFT iterative scheme Monchiet, Vincent
 2013
 79 C p. 276-283
8 p.
 artikel
88 Numerical simulation of mechanical properties in nanoporous membrane Pan, SuXin
 2013
 79 C p. 611-618
8 p.
 artikel
89 On the Aboav–Weaire-law for junction limited grain growth in two dimensions Zöllner, Dana
 2013
 79 C p. 759-762
4 p.
 artikel
90 On the numerical investigation of cardiovascular balloon-expandable stent using finite element method Azaouzi, M.
 2013
 79 C p. 326-335
10 p.
 artikel
91 Particularities of nucleation and growth of the B2-phase: Results of simulations for the Al50Ni50 alloy Ovrutsky, Anatoly
 2013
 79 C p. 193-200
8 p.
 artikel
92 Prediction of elastic properties in polymer–clay nanocomposites: Analytical homogenization methods and 3D finite element modeling Pahlavanpour, M.
 2013
 79 C p. 206-215
10 p.
 artikel
93 Probabilistic response of heterogeneous particle reinforced metal matrix composites with particle size dependent strengthening McWilliams, Brandon A.
 2013
 79 C p. 15-24
10 p.
 artikel
94 Probing out-of-plane anisotropic plasticity using spherical indentation: A numerical approach Yonezu, Akio
 2013
 79 C p. 336-344
9 p.
 artikel
95 Research of electronic structures and optical properties of Na- and Mg-doped β-Si3N4 based on the first-principles calculations Lu, Xuefeng
 2013
 79 C p. 174-181
8 p.
 artikel
96 Role of nanoceria coatings on the high temperature oxidation of stainless steels: An atomistic simulation Zhang, H.
 2013
 79 C p. 634-638
5 p.
 artikel
97 Scaling function in conductivity of planar random checkerboards Dalaq, Ahmed Saleh
 2013
 79 C p. 252-261
10 p.
 artikel
98 Simulation of quenching involved in induction hardening including mechanical effects Montalvo-Urquizo, J.
 2013
 79 C p. 639-649
11 p.
 artikel
99 Static dielectric response and polar phonons of Ba(Mn1/3Nb2/3)O3 and Ba(Ni1/3Nb2/3)O3 complex perovskites Dai, Jian-Qing
 2013
 79 C p. 918-922
5 p.
 artikel
100 Structural, elastic and electronic properties of CeVO4 via first-principles calculations Liu, Min
 2013
 79 C p. 811-816
6 p.
 artikel
101 Structural, elastic, electronic and chemical bonding properties of AB (A=Sc,Y,La;B=N,P,As,Sb,Bi) from first principles Shoaib, M.
 2013
 79 C p. 239-246
8 p.
 artikel
102 Structural, elastic, electronic and phonon properties of scandium-based compounds ScX3 (X=Ir, Pd, Pt and Rh): An ab initio study Arıkan, N.
 2013
 79 C p. 703-709
7 p.
 artikel
103 Structural stability of higher-energy phases in Cu and Cu–Fe alloy revealed by ab initio calculations Wen, Y.F.
 2013
 79 C p. 463-467
5 p.
 artikel
104 Structure and mechanical properties of tungsten mononitride under high pressure from first-principles calculations Qin, Jiaqian
 2013
 79 C p. 456-462
7 p.
 artikel
105 Studying the elastic properties of nanocrystalline copper using a model of randomly packed uniform grains Gao, Guo-Jie J.
 2013
 79 C p. 56-62
7 p.
 artikel
106 Surface and interface controlled yielding and plasticity in fivefold twinned Ag nanowires Sun, Mingfei
 2013
 79 C p. 289-295
7 p.
 artikel
107 The 60° basal dislocation in wurtzite GaN: Energetics, electronic and core structures Belabbas, I.
 2013
 79 C p. 118-124
7 p.
 artikel
108 The deformation behaviors of silver nanowires including 3D defects under tension Sun, Yinlu
 2013
 79 C p. 63-68
6 p.
 artikel
109 The electronic and optical properties of the fluoroperovskite XLiF3 (X=Ca, Sr, and Ba) compounds Mousa, Ahmad A.
 2013
 79 C p. 201-205
5 p.
 artikel
110 The first-principles study on the mechanical and electronic properties about rim phase and hard phase of Ti(C,N) based cermets Yi, Shanjie
 2013
 79 C p. 417-423
7 p.
 artikel
111 The microstructure prediction of magnesium alloy crystal growth in directional solidification Chen, Ming
 2013
 79 C p. 684-690
7 p.
 artikel
112 Theoretical and numerical investigations on grain boundary migration due to inverse pinning Ohno, Munekazu
 2013
 79 C p. 558-563
6 p.
 artikel
113 Theoretical study of elastic and thermodynamic properties of η-Ta2N3 Zhang, Ji-Dong
 2013
 79 C p. 698-702
5 p.
 artikel
114 Theory for hydrogen desorption in ferritic steel Song, Eun Ju
 2013
 79 C p. 36-44
9 p.
 artikel
115 Thermal relaxation and deformation of indented graphene Fan, Yu-Cheng
 2013
 79 C p. 105-109
5 p.
 artikel
116 The structure and mechanical properties in amorphous alumina under pressure Le, Van-Vinh
 2013
 79 C p. 110-117
8 p.
 artikel
117 Tight-binding studies of bulk properties and hydrogen vacancies in KBH4 Shabaev, A.
 2013
 79 C p. 888-895
8 p.
 artikel
118 Towards bio-inspired engineering materials: Modeling and simulation of the mechanical behavior of hierarchical bovine dental structure Bargmann, Swantje
 2013
 79 C p. 390-401
12 p.
 artikel
119 Understanding the effect of CNT characteristics on the tensile modulus of CNT reinforced polypropylene using finite element analysis Bhuiyan, Md A.
 2013
 79 C p. 368-376
9 p.
 artikel
120 Vibration analysis of double wall carbon nanotube based resonators for zeptogram level mass recognition Patel, Ajay M.
 2013
 79 C p. 230-238
9 p.
 artikel
121 Yield asymmetry design of magnesium alloys by integrated computational materials engineering Li, Dongsheng
 2013
 79 C p. 448-455
8 p.
 artikel
                             121 gevonden resultaten
 
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