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                             75 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Adsorption of formaldehyde molecule on Al-doped vacancy-defected single-walled carbon nanotubes: A theoretical study Zhou, Qingxiao
 2014
 82 C p. 337-344
8 p.
 artikel
2 A further study on representative models for calculating the residual stress based on the instrumented indentation technique Xiao, Lei
 2014
 82 C p. 476-482
7 p.
 artikel
3 A hierarchical multi-scale model for hexagonal materials taking into account texture evolution during forming simulation He, W.J.
 2014
 82 C p. 464-475
12 p.
 artikel
4 A micromechanical study on the deformation kinetics of oriented semicrystalline polymers Sedighiamiri, A.
 2014
 82 C p. 415-426
12 p.
 artikel
5 A molecular dynamics study of the mechanical properties of a double-walled carbon nanocoil Ju, Shin-Pon
 2014
 82 C p. 92-99
8 p.
 artikel
6 A multiphase EOS for metals using mGLJ model Bhattacharya, Chandrani
 2014
 82 C p. 274-279
6 p.
 artikel
7 An ab initio study of the structure–strength correlation in impact damaged SiC grain boundaries Han, You Sung
 2014
 82 C p. 331-336
6 p.
 artikel
8 Analytical and numerical identification of the skeleton thermal conductivity of a geopolymer foam using a multi-scale analysis Henon, Joseph
 2014
 82 C p. 264-273
10 p.
 artikel
9 An assessment of finite element analysis to predict the elastic modulus and Poisson’s ratio of singlewall carbon nanotubes Domínguez-Rodríguez, G.
 2014
 82 C p. 257-263
7 p.
 artikel
10 Anisotropic elasticity, sound velocity and thermal conductivity of TiO2 polymorphs from first principles calculations Ding, Yingchun
 2014
 82 C p. 202-218
17 p.
 artikel
11 A novel modeling approach of aluminum foam based on MATLAB image processing Zhu, Xiaolei
 2014
 82 C p. 451-456
6 p.
 artikel
12 A review on applications of carbon nanotubes and graphenes as nano-resonator sensors Wang, Quan
 2014
 82 C p. 350-360
11 p.
 artikel
13 Average electro-mechanical properties and responses of active composites Tajeddini, Vahid
 2014
 82 C p. 405-414
10 p.
 artikel
14 Bio-inspired composite structures subjected to underwater impulsive loading Tran, Phuong
 2014
 82 C p. 134-139
6 p.
 artikel
15 Comments on “Atomistic modeling of an Fe system with a small concentration of C” Veiga, R.G.A.
 2014
 82 C p. 118-121
4 p.
 artikel
16 Continuous strain path change simulations for sheet metal Ha, Jinjin
 2014
 82 C p. 286-292
7 p.
 artikel
17 Crack propagation behaviors at Cu/SiC interface by molecular dynamics simulation Yang, Zhenyu
 2014
 82 C p. 17-25
9 p.
 artikel
18 Density functional study of Al/N co-doped (10,0) zigzag single-walled carbon nanotubes as CO sensor Hamadanian, Masood
 2014
 82 C p. 497-502
6 p.
 artikel
19 Density functional theory calculations for Pd adsorption on SO4 adsorbed on h-BN Yokoyama, Mami
 2014
 82 C p. 231-236
6 p.
 artikel
20 Effective properties of nodular cast-iron: A multi-scale computational approach Carazo, F.D.
 2014
 82 C p. 378-390
13 p.
 artikel
21 Effective Young’s Modulus of Ni–Al2O3 composites with particulate and interpenetrating phase structures: A multiscale analysis using object oriented finite element method Sharma, Neeraj Kumar
 2014
 82 C p. 320-324
5 p.
 artikel
22 Effect of boron and nitrogen doping on electro-optical properties of armchair and zigzag graphyne nanoribbons Jafari, M.
 2014
 82 C p. 391-398
8 p.
 artikel
23 Effect of boron vacancies on mechanical properties of ReB2 from first-principles calculation Pan, Y.
 2014
 82 C p. 12-16
5 p.
 artikel
24 Elasticity behavior, phonon spectra, and the pressure–temperature phase diagram of HfTi alloy: A density-functional theory study Lu, Yong
 2014
 82 C p. 5-11
7 p.
 artikel
25 Electronic, magnetic and ferroelectric properties of multiferroic TlNiO3: A first principles study Xin, Chao
 2014
 82 C p. 191-196
6 p.
 artikel
26 Finite element simulation of surface micro-indentation behavior of yttria stabilized zirconia thermal barrier coatings with microstructural characteristic of columnar grains and sub-grains based on a nonlinear contact model Wang, L.
 2014
 82 C p. 244-256
13 p.
 artikel
27 Finite strain compressive behaviour of CNT/epoxy nanocomposites: 2D versus 3D RVE-based modelling Weidt, David
 2014
 82 C p. 298-309
12 p.
 artikel
28 First-principle calculation and quasi-harmonic Debye model prediction for elastic and thermodynamic properties of Bi2Te3 Feng, Songke
 2014
 82 C p. 45-49
5 p.
 artikel
29 First-principles calculations of the mechanical and electronic properties of Fe–W–C ternary compounds Liu, YangZhen
 2014
 82 C p. 26-32
7 p.
 artikel
30 First-principles investigations of electronic and mechanical properties for stable Ge2Sb2Te5 with van der Waals corrections Sa, Baisheng
 2014
 82 C p. 66-69
4 p.
 artikel
31 First-principles study of electronic structure and optical properties of (Zr–Al)-codoped ZnO Luo, Jin-Hua
 2014
 82 C p. 70-75
6 p.
 artikel
32 First-principles study of structural, elastic, electronic, magnetic and thermoproperties of Ni2ZrX (X=Sn, Sb) Heusler alloys under pressure Yuan, Xiao-Li
 2014
 82 C p. 76-85
10 p.
 artikel
33 Flow stress model for IN718 accounting for evolution of strengthening precipitates during thermal treatment Fisk, M.
 2014
 82 C p. 531-539
9 p.
 artikel
34 Half-metallicity and electronic structures for wurtzite YC and YC/ZnS ( 1 0 1 ¯ 0 ) interface: By GGA and GGA+mBJ calculation Fan, S.W.
 2014
 82 C p. 345-349
5 p.
 artikel
35 Hydrogen fluoride on the pristine, Al and Si doped BC2N nanotubes: A computational study Peyghan, Ali Ahmadi
 2014
 82 C p. 197-201
5 p.
 artikel
36 IFC 2014
 82 C p. IFC-
1 p.
 artikel
37 Investigation into the formation of 13-6 helical multi-shell gold nanowires Su, Wan-Sheng
 2014
 82 C p. 226-230
5 p.
 artikel
38 Investigation of the growth kinetics of γ → α in Fe–C–X alloys with a thick interface model Perevoshchikova, Nataliya
 2014
 82 C p. 151-158
8 p.
 artikel
39 Lattice thermal conductivity in bulk and nanosheet Na x CoO2 Demchenko, D.O.
 2014
 82 C p. 219-225
7 p.
 artikel
40 Mathematical modeling of residual stresses and distortions induced by gas nitriding of 32CrMoV13 steel Depouhon, P.
 2014
 82 C p. 178-190
13 p.
 artikel
41 Maximizing stiffness of functionally graded materials with prescribed variation of thermal conductivity Radman, A.
 2014
 82 C p. 457-463
7 p.
 artikel
42 Mechanical and structural properties of helical and non-helical silica nanowire Lee, Wen-Jay
 2014
 82 C p. 165-171
7 p.
 artikel
43 Mechanical properties of silicene Roman, Ruth E.
 2014
 82 C p. 50-55
6 p.
 artikel
44 Mixed-pattern cracking in silica during stress corrosion: A reactive molecular dynamics simulation Zhang, Yun-An
 2014
 82 C p. 237-243
7 p.
 artikel
45 Modeling of the atomic structure and electronic properties of amorphous GaN1−x As x Bakir Kandemir, E.
 2014
 82 C p. 100-106
7 p.
 artikel
46 Modelling of hot cracking in welding with a cellular automaton combined with an intergranular fluid flow model Bordreuil, Cyril
 2014
 82 C p. 442-450
9 p.
 artikel
47 Molecular dynamics simulation study on cross-type graphene resonator Kwon, Oh Kuen
 2014
 82 C p. 280-285
6 p.
 artikel
48 Molecular-dynamics study of the α ↔ γ phase transition in Fe–C Wang, Binjun
 2014
 82 C p. 399-404
6 p.
 artikel
49 Molecular simulations of the carbon nanotubes intramolecular junctions under mechanical loading Chowdhury, Sanjib C.
 2014
 82 C p. 503-509
7 p.
 artikel
50 Negative differential resistance induced by the Jahn–Teller effect in single molecular coulomb blockade devices Ying, Huahu
 2014
 82 C p. 33-36
4 p.
 artikel
51 Nitrogen atom diffusion into TiO2 anatase bulk via surfaces Hu, Xuan
 2014
 82 C p. 107-113
7 p.
 artikel
52 Numerical analysis of the indentation size effect using a strain gradient crystal plasticity model González, D.
 2014
 82 C p. 314-319
6 p.
 artikel
53 Numerical and analytical modeling of the stiffness of Polymer–Clay Nanocomposites with aligned particles: One- and two-step methods Pahlavanpour, M.
 2014
 82 C p. 122-130
9 p.
 artikel
54 Numerical and experimental study of crack behaviour at the zinc/TRIP steel 800 interface Nasri, K.
 2014
 82 C p. 172-177
6 p.
 artikel
55 Numerical simulation of graphene fracture using molecular mechanics based nonlinear finite elements Theodosiou, T.C.
 2014
 82 C p. 56-65
10 p.
 artikel
56 Numerical study of the effect of shear in-plane load on the vibration analysis of graphene sheet embedded in an elastic medium Mohammadi, M.
 2014
 82 C p. 510-520
11 p.
 artikel
57 Oxygen adsorption on small Ti clusters: A first-principles study Chibisov, A.N.
 2014
 82 C p. 131-133
3 p.
 artikel
58 Phase field investigation of dendrite growth in the welding pool of aluminum alloy 2A14 under transient conditions Zheng, W.J.
 2014
 82 C p. 525-530
6 p.
 artikel
59 Phase stability and physical properties of technetium borides: A first-principles study Wu, Jing He
 2014
 82 C p. 86-91
6 p.
 artikel
60 Phase transformations of mono-crystal silicon induced by two-body and three-body abrasion in nanoscale Sun, Jiapeng
 2014
 82 C p. 140-150
11 p.
 artikel
61 Probabilistic homogenization of polymers filled with rubber particles Kamiński, Marcin
 2014
 82 C p. 483-496
14 p.
 artikel
62 Role of hydrogen in the growth of boron nitride: Cubic phase versus hexagonal phase Han, Dong
 2014
 82 C p. 310-313
4 p.
 artikel
63 Sensitivity analysis of crack propagation in pavement bituminous layered structures using a hybrid system integrating Artificial Neural Networks and Finite Element Method Gajewski, Jakub
 2014
 82 C p. 114-117
4 p.
 artikel
64 Size-dependent surface energy density of typically fcc metallic nanomaterials Zhang, Cun
 2014
 82 C p. 372-377
6 p.
 artikel
65 Strain in the mesoscale kinetic Monte Carlo model for sintering Bjørk, R.
 2014
 82 C p. 293-297
5 p.
 artikel
66 Structural and electronic properties of armchair (7, 7) carbon nanotubes using DFT Gharbavi, K.
 2014
 82 C p. 159-164
6 p.
 artikel
67 Structural and mechanical properties of H6-carbon Zhang, Bin
 2014
 82 C p. 540-543
4 p.
 artikel
68 The behaviour of 180° polarization switching in BaTiO3 from first principles calculations Huang, Hai-You
 2014
 82 C p. 1-4
4 p.
 artikel
69 The germanium-doped boron nitride nanotube serving as a potential resource for the detection of carbon monoxide and nitric oxide Wang, Ruoxi
 2014
 82 C p. 361-366
6 p.
 artikel
70 The influence of the M (3d) replacement on structural, electronic and magnetic properties of Nb-based double perovskite Ba2MNbO6 (M=Sc, Ti, V and Cr): From FP-LMTO studies Musa Saad H.-E., M.
 2014
 82 C p. 325-330
6 p.
 artikel
71 The monovacancy formation energy and its effect on the electronic property, the lattice parameters and the hardness of the new found MAX phase, Nb2GeC Chen, Jun-Jun
 2014
 82 C p. 521-524
4 p.
 artikel
72 Theoretical elastic stiffness and thermodynamic properties of zirconium dodecaboride from first principles calculation Ai, Bangcheng
 2014
 82 C p. 37-44
8 p.
 artikel
73 The tensile properties and fracture of the Ni/Cr2O3 interface: First principles simulation Hui, Liu
 2014
 82 C p. 367-371
5 p.
 artikel
74 The void nucleation strengths of the Cu–Ni–Nb- based nanoscale metallic multilayers under high strain rate tensile loadings Shao, S.
 2014
 82 C p. 435-441
7 p.
 artikel
75 Using the finite cell method to predict crack initiation in ductile materials Ranjbar, M.
 2014
 82 C p. 427-434
8 p.
 artikel
                             75 gevonden resultaten
 
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