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                             41 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio study of the transport properties of a light-driven switching molecule azobenzene substituent Zhou, Yan-hong
 2012
 61 C p. 145-149
5 p.
 artikel
2 A convex hull algorithm for a grid minimization of Gibbs energy as initial step in equilibrium calculations in two-phase multicomponent alloys Perevoshchikova, Nataliya
 2012
 61 C p. 54-66
13 p.
 artikel
3 Air adsorption and separation on carbon nanotube bundles from molecular dynamics simulations Nasrabadi, Amir Taghavi
 2012
 61 C p. 134-139
6 p.
 artikel
4 Analysis of interfacial fracture strength of an inclusion in a polymeric composite considering cohesive force Zhang, M.H.
 2012
 61 C p. 6-11
6 p.
 artikel
5 Analysis of nonlinear forced vibration of multi-layered graphene sheets He, X.Q.
 2012
 61 C p. 194-199
6 p.
 artikel
6 An analytical solution for thermal shock analysis of multiwall carbon nanotubes Talebian, S.T.
 2012
 61 C p. 291-297
7 p.
 artikel
7 Computational study of Hf, Ta, W, Re, Ir, Os and Pt pernitrides Soto, G.
 2012
 61 C p. 1-5
5 p.
 artikel
8 Constitutive model for high temperature deformation behavior of Ti–Zr–Ni–Be bulk metallic glass in supercooled liquid region Jun, H.-J.
 2012
 61 C p. 213-223
11 p.
 artikel
9 Cubic, wurtzite, and 4H-BN band structures calculated using GW methods and maximally localized Wannier functions interpolation Gao, Shang-Peng
 2012
 61 C p. 266-269
4 p.
 artikel
10 3D atomistic simulation of fatigue behavior of a ductile crack in bcc iron loaded in mode II Uhnáková, Alena
 2012
 61 C p. 12-19
8 p.
 artikel
11 Effects of oxygen vacancy on the electronic structure and absorption spectra of bismuth oxychloride Zhang, Xiaochao
 2012
 61 C p. 180-184
5 p.
 artikel
12 Electronic structure and elastic properties of TiB2 and ZrB2 Kumar, R.
 2012
 61 C p. 150-157
8 p.
 artikel
13 Evaluation of the effective elastic properties of long fiber reinforced composites with interphases Xu, Yaoling
 2012
 61 C p. 34-41
8 p.
 artikel
14 First-principles calculations of structural, elastic and electronic properties of CsCaF3 compound Meziani, A.
 2012
 61 C p. 67-70
4 p.
 artikel
15 First-principles investigations on elastic and thermodynamic properties of zirconium under pressure Zhang, Suhong
 2012
 61 C p. 42-49
8 p.
 artikel
16 First-principles investigations on the crystal, electronic structure and mechanical properties of AlCr2 compound at varying pressures Nie, Li
 2012
 61 C p. 140-144
5 p.
 artikel
17 First-principles simulations of local structure contrast for liquid Ge1Sb2Te4, Ge2Sb2Te5, and Ge4Sb1Te5 alloys Pang, Feng-Chun
 2012
 61 C p. 287-290
4 p.
 artikel
18 First-principle studies of the structural, electronic and optical properties of the intermetallics semiconducting compounds RuAl2, RuGa2 and OsAl2 Laksari, S.
 2012
 61 C p. 20-26
7 p.
 artikel
19 Global sensitivity analysis for the elastic properties of hollow spheres filled syntactic foams using high dimensional model representation method Yu, Ming
 2012
 61 C p. 89-98
10 p.
 artikel
20 IFC 2012
 61 C p. IFC-
1 p.
 artikel
21 Influence of interstitial beryllium on properties of ZnO: A first-principle research Kong, F.T.
 2012
 61 C p. 127-133
7 p.
 artikel
22 Influence of Knudsen number on fluid viscosity for analysis of divergence in fluid conveying nano-tubes Kaviani, Fareed
 2012
 61 C p. 270-277
8 p.
 artikel
23 Investigation of elastic and buckling properties of carbon nanocones using molecular mechanics approach Fakhrabadi, Mir Masoud Seyyed
 2012
 61 C p. 248-256
9 p.
 artikel
24 Mechanical properties of graphyne and its family – A molecular dynamics investigation Yang, Yulin
 2012
 61 C p. 83-88
6 p.
 artikel
25 Minimizing thermal residual stresses in C/SiC functionally graded material coating of C/C composites by using particle swarm optimization algorithm Xu, Yingjie
 2012
 61 C p. 99-105
7 p.
 artikel
26 Molecular dynamics simulations of mechanical properties for Cu(001)/Ni(001) twist boundaries Chen, S.D.
 2012
 61 C p. 239-242
4 p.
 artikel
27 Molecular dynamics study of interactions between noncontact copper and silicon nano-films with lateral movement Ding, Jian-Ning
 2012
 61 C p. 50-53
4 p.
 artikel
28 Nonlocal effects in the free longitudinal vibration of axially functionally graded tapered nanorods Şimşek, Mesut
 2012
 61 C p. 257-265
9 p.
 artikel
29 Numerical analysis of mesoscale surface roughening in a coated plate Romanova, V.A.
 2012
 61 C p. 71-75
5 p.
 artikel
30 Numerical simulation of the non-linear deformation of 5-harness satin weaves Melro, A.R.
 2012
 61 C p. 116-126
11 p.
 artikel
31 Phase field modeling of isothermal β→ω phase transformation in the Zr–Nb alloys Tang, Bin
 2012
 61 C p. 76-82
7 p.
 artikel
32 Precise generation of complex statistical Representative Volume Elements (RVEs) in a finite element context Hitti, K.
 2012
 61 C p. 224-238
15 p.
 artikel
33 Predicting the evolution of mechanical and diffusivity properties of cement pastes and mortars for various hydration degrees – A numerical simulation investigation Bernard, Fabrice
 2012
 61 C p. 106-115
10 p.
 artikel
34 Prediction of creep crack growth behavior in ASME P92 steel welded joint Zhao, Lei
 2012
 61 C p. 185-193
9 p.
 artikel
35 Pressure dependent mechanical properties of europium mono chalcogenides under high pressure Varshney, Dinesh
 2012
 61 C p. 158-179
22 p.
 artikel
36 Simplified perfect absorber structure Tuong, P.V.
 2012
 61 C p. 243-247
5 p.
 artikel
37 Size- and shape-dependent effective properties of single-walled super carbon nanotubes via a generalized molecular structure mechanics method Liu, Xia
 2012
 61 C p. 27-33
7 p.
 artikel
38 Structural, electronic and elastic properties of the new ternary alkali metal chalcogenides KLiX (X =S, Se and Te) Seddik, T.
 2012
 61 C p. 206-212
7 p.
 artikel
39 Tailoring elastic properties of PLGA/TiO2 biomaterials Fiedler, T.
 2012
 61 C p. 283-286
4 p.
 artikel
40 Transition from optically inactive to active Mg-chalcogenides: A first principle study Khan, Imad
 2012
 61 C p. 278-282
5 p.
 artikel
41 Vibration of single-layered graphene sheet-based nanomechanical sensor via nonlocal Kirchhoff plate theory Shen, Zhi-Bin
 2012
 61 C p. 200-205
6 p.
 artikel
                             41 gevonden resultaten
 
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