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                             75 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio calculations of structural, optical and thermoelectric properties for CoSb3 and ACo4Sb12 (A=La, Tl and Y) compounds Rahnamaye Aliabad, H.A.
 2012
 65 C p. 509-519
11 p.
 artikel
2 Ab initio investigations of structural, elastic and electronic properties of ZnSiP2: Pressure effect Arab, F.
 2012
 65 C p. 520-527
8 p.
 artikel
3 Ab initio modeling of metallic Pd80Si20 glass Durandurdu, Murat
 2012
 65 C p. 44-47
4 p.
 artikel
4 Ab initio structure modeling of ZrO2 nanosheets and single-wall nanotubes Bandura, Andrei V.
 2012
 65 C p. 395-405
11 p.
 artikel
5 Ab initio study of electronic structure and magnetic properties of MFe3N (M=Ru and Os) Hocine, K.
 2012
 65 C p. 6-12
7 p.
 artikel
6 Ab initio study of the interaction of H with substitutional solute atoms in α-Fe: Trends across the transition-metal series Psiachos, D.
 2012
 65 C p. 235-238
4 p.
 artikel
7 Ab initio study of Ti–C precipitates in hcp titanium: Formation energies, elastic moduli and theoretical diffraction patterns Aksyonov, D.A.
 2012
 65 C p. 434-441
8 p.
 artikel
8 A combined algorithm for characteristic edge match of hexahedral meshes based on priority nodes and relative position relationships Zhao, Guoqun
 2012
 65 C p. 335-355
21 p.
 artikel
9 A ductile–brittle fracture model for material ductile damage in plastic deformation based on microvoid growth Xue, Fengmei
 2012
 65 C p. 182-192
11 p.
 artikel
10 A model for growth and engulfment of gas microporosity during aluminum alloy solidification process Karagadde, Shyamprasad
 2012
 65 C p. 383-394
12 p.
 artikel
11 A molecular dynamics investigation on thermal conductivity of graphynes Zhang, Y.Y.
 2012
 65 C p. 406-410
5 p.
 artikel
12 An analytical model for predicting the effective properties of magneto-electro-elastic (MEE) composites Pakam, Naresh
 2012
 65 C p. 19-28
10 p.
 artikel
13 An efficient global/multi-local stress analysis of complicated engineering composite structures using multi-goal MapReduce You, Tao
 2012
 65 C p. 149-156
8 p.
 artikel
14 An evaluation of Mahalanobis Distance and grey relational analysis for crack pattern in concrete structures Lai, Wei-Cheng
 2012
 65 C p. 115-121
7 p.
 artikel
15 A universal trend of structural, mechanical and electronic properties in transition metal (M=V, Nb, and Ta) borides: First-principle calculations Yao, Tiankai
 2012
 65 C p. 302-308
7 p.
 artikel
16 Compressive properties of lotus-type porous iron Vesenjak, Matej
 2012
 65 C p. 37-43
7 p.
 artikel
17 Damage of lead-free solder joints in flip chip assemblies subjected to high-temperature thermal cycling Amalu, Emeka H.
 2012
 65 C p. 470-484
15 p.
 artikel
18 3D numerical simulation of successive deposition of uniform molten Al droplets on a moving substrate and experimental validation Li, Hejun
 2012
 65 C p. 291-301
11 p.
 artikel
19 Effect of precipitate–precipitate interaction on residual stress in welded structure Fekirini, Hamida
 2012
 65 C p. 207-215
9 p.
 artikel
20 Effect of the presence of tin on inhibition of CO adsorption on Ni4Sn bimetallic clusters Finetti, M.
 2012
 65 C p. 494-503
10 p.
 artikel
21 Elastic properties prediction of nano-clay reinforced polymers using hybrid micromechanical models Bédoui, Fahmi
 2012
 65 C p. 309-314
6 p.
 artikel
22 Electronic structures and magnetism of Cr3Z (Z=Si, Ge, Sb) with DO3 structures Zhang, X.M.
 2012
 65 C p. 456-460
5 p.
 artikel
23 FEM modeling of the flow curves and failure modes of dual phase steels with different martensite volume fractions using actual microstructure as the representative volume Marvi-Mashhadi, M.
 2012
 65 C p. 197-202
6 p.
 artikel
24 First-principles calculations of MnB4, TcB4, and ReB4 with the MnB4-type structure Zhao, Wen-Jie
 2012
 65 C p. 372-376
5 p.
 artikel
25 First-principles calculations of Zn substitutions in Cu6Sn5 Yang, Yang
 2012
 65 C p. 490-493
4 p.
 artikel
26 First principles study of band gap of Cu doped ZnO single-wall nanotube modulated by impurity concentration and concentration gradient Song, D.M.
 2012
 65 C p. 175-181
7 p.
 artikel
27 First principles study of half-metallic ferromagnetism in (N, P, As and Sb) doped alkaline-earth sulfides Yogeswari, M.
 2012
 65 C p. 426-433
8 p.
 artikel
28 First-principles study of phonons and intrinsic dielectric response of Ba(Ni1/3Ta2/3)O3 Dai, Jian-Qing
 2012
 65 C p. 81-84
4 p.
 artikel
29 First principles study on structural, electronic and elastic properties of AgX and AuX (X=Mg, Sc, Zn and Cd) intermetallic compounds Chouhan, Sunil Singh
 2012
 65 C p. 58-65
8 p.
 artikel
30 First-principles study on the magnetic properties of six potential half-metallic ferromagnets: Alkaline-earth (Ca, Sr) doped XC (X =Si, Ge, Sn) Wei, Xiao-Ping
 2012
 65 C p. 1-5
5 p.
 artikel
31 First-principle studies of properties of ternary layered M2PbC (M=Ti, Zr and Hf) Qian, Xukun
 2012
 65 C p. 377-382
6 p.
 artikel
32 Fracture analysis of carbon nanotubes in the context of an atomic-based cellular automata algorithm Huang, X.H.
 2012
 65 C p. 85-90
6 p.
 artikel
33 Graphene-like titanium carbides and nitrides Ti n +1C n , Ti n +1N n (n=1, 2, and 3) from de-intercalated MAX phases: First-principles probing of their structural, electronic properties and relative stability Shein, I.R.
 2012
 65 C p. 104-114
11 p.
 artikel
34 Half-metallicity and strong exchange interactions of CuCrSe2 in chalcopyrite structure: A first-principles calculation Yu, L.H.
 2012
 65 C p. 287-290
4 p.
 artikel
35 IFC 2012
 65 C p. IFC-
1 p.
 artikel
36 Investigation of deformation degree and initial forming temperature dependences of microstructure in hot ring rolling of TA15 titanium alloy by multi-scale simulations Zhu, S.
 2012
 65 C p. 221-229
9 p.
 artikel
37 Investigations on the structural, elastic and electronic properties of the orthorhombic Zirconium–Nickel alloy under different pressure Yuan, Xiao-Li
 2012
 65 C p. 127-132
6 p.
 artikel
38 Lattice dynamical calculations for HgTe, CdTe and their ternary alloy Cd x Hg1− x Te Kushwaha, A.K.
 2012
 65 C p. 315-319
5 p.
 artikel
39 MAX phases Nb2AC (A=S, Sn): An ab initio study Nasir, M.T.
 2012
 65 C p. 365-371
7 p.
 artikel
40 Model for healing of creep cavities in nickel-based superalloys under hot isostatic pressing Zhou, Yu
 2012
 65 C p. 320-323
4 p.
 artikel
41 Modeling and simulation of galvanic corrosion pit as a moving boundary problem Thamida, Sunil Kumar
 2012
 65 C p. 269-275
7 p.
 artikel
42 Modeling the effect of tool edge radius on contact zone in nanomachining Hosseini, Seyed Vahid
 2012
 65 C p. 29-36
8 p.
 artikel
43 Modification of graphene as active hydrogen storage medium by strain engineering Surya, V.J.
 2012
 65 C p. 144-148
5 p.
 artikel
44 Molecular dynamics simulations of the interactions between SWNT and surfactants Pang, Jinyu
 2012
 65 C p. 324-330
7 p.
 artikel
45 Molecular dynamics study on vibrational properties of graphene nanoribbon resonator under tensile loading Kang, Jeong Won
 2012
 65 C p. 216-220
5 p.
 artikel
46 Molecular simulations of pristine and defective carbon nanotubes under monotonic and combined loading Chowdhury, Sanjib C.
 2012
 65 C p. 133-143
11 p.
 artikel
47 Monte Carlo simulation of grain growth in heat-affected zone of 12wt.% Cr ferritic stainless steel hybrid welds Zhang, Z.Z.
 2012
 65 C p. 442-449
8 p.
 artikel
48 Multi-scale integrated modelling for high performance flexible materials Lin, H.
 2012
 65 C p. 276-286
11 p.
 artikel
49 Numerical modelling of thermomechanical solids with mechanically energetic (generalised) Kapitza interfaces Javili, A.
 2012
 65 C p. 542-551
10 p.
 artikel
50 Numerical simulation of the anisotropic behavior of 2017 aluminum alloy Saı¨, Kacem
 2012
 65 C p. 48-57
10 p.
 artikel
51 Numerical simulation of three-point bending fatigue of four-step 3-D braided rectangular composite under different stress levels from unit-cell approach Sun, Baozhong
 2012
 65 C p. 239-246
8 p.
 artikel
52 On the influence of van der Waals coefficient on the transverse vibration of double walled carbon nanotubes de Borbón, Fernanda
 2012
 65 C p. 504-508
5 p.
 artikel
53 Porous media generated by using an immiscible lattice-gas model Ramirez, Alejandro
 2012
 65 C p. 157-164
8 p.
 artikel
54 Predicting the flow behavior of metals under different strain rate and temperature through phenomenological modeling Paul, Surajit Kumar
 2012
 65 C p. 91-99
9 p.
 artikel
55 Pressure-induced structural transition of ZnO nanocrystals studied with molecular dynamics Dong, Xinwei
 2012
 65 C p. 450-455
6 p.
 artikel
56 Retardation of fatigue crack growth in aircraft aluminium alloys via laser heating – Numerical prediction of fatigue crack growth Schnubel, D.
 2012
 65 C p. 461-469
9 p.
 artikel
57 Re-visiting the ‘rule of mixture’ used in materials with multiple constituting phases: A technical note on morphological considerations in austenite case study Prawoto, Y.
 2012
 65 C p. 528-535
8 p.
 artikel
58 Simulation of flow field and particle trajectory of radio frequency inductively coupled plasma spheroidization Lu, Xin
 2012
 65 C p. 13-18
6 p.
 artikel
59 Simulation of mode I delamination propagation in multidirectional composites with R-curve effects using VCCT method Shokrieh, M.M.
 2012
 65 C p. 66-73
8 p.
 artikel
60 Sintering and deposition of nanoparticles on surface of metals: A molecular dynamics approach Hussain, Fayyaz
 2012
 65 C p. 264-268
5 p.
 artikel
61 Size-dependent free flexural vibration behavior of functionally graded nanoplates Natarajan, S.
 2012
 65 C p. 74-80
7 p.
 artikel
62 Structural and electronic properties of oxygen vacancy in lead-free KTa1− x Nb x O3: Comparative first-principles calculations Shen, Yanqing
 2012
 65 C p. 193-196
4 p.
 artikel
63 Structural characterization of III–V zinc blende compound semiconductors using Monte Carlo simulations Rathi, Punit
 2012
 65 C p. 122-126
5 p.
 artikel
64 Structural, dynamical and thermodynamics properties of YBi Azzi, S.
 2012
 65 C p. 331-334
4 p.
 artikel
65 Structural, elastic and thermodynamic properties of anti-ReO3 type Cu3N under pressure from first principles Kong, Fanjie
 2012
 65 C p. 247-253
7 p.
 artikel
66 Structure and electronic properties of lead-free KTa1− x Nb x O3: Accurate Wu–Cohen and screened-exchange study Shen, Yanqing
 2012
 65 C p. 100-103
4 p.
 artikel
67 The effect of deposition velocity and cluster size on thin film growth by Cu cluster deposition Gong, Hengfeng
 2012
 65 C p. 230-234
5 p.
 artikel
68 The electronic, mechanical and lattice dynamic properties of TiSiY from first-principles calculations Tao, Xiaoma
 2012
 65 C p. 485-489
5 p.
 artikel
69 The E–Z photo-isomerization switching behavior in single molecular device with carbon nanotube electrodes You, Jun
 2012
 65 C p. 203-206
4 p.
 artikel
70 Theoretical calculations of thermodynamic properties of tetragonal ZrO2 Jin, Lei
 2012
 65 C p. 170-174
5 p.
 artikel
71 Thermal expansion/contraction of boron nitride nanotubes in axial, radial and circumferential directions Mashreghi, A.
 2012
 65 C p. 356-364
9 p.
 artikel
72 Thermodynamical and phonon properties of rare-earth REBi (RE=Ce and La) bismuthidies Mankad, Venu H.
 2012
 65 C p. 536-541
6 p.
 artikel
73 Three-dimensional simulation of microstructure evolution for three-phase nano-composite ceramic tool materials Hao, Song
 2012
 65 C p. 254-263
10 p.
 artikel
74 Tunable band gap in half-fluorinated bilayer graphene under biaxial strains Hu, C.H.
 2012
 65 C p. 165-169
5 p.
 artikel
75 Vibrational properties of two and three junctioned carbon nanotubes Fakhrabadi, Mir Masoud Seyyed
 2012
 65 C p. 411-425
15 p.
 artikel
                             75 gevonden resultaten
 
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