Digitale Bibliotheek
Sluiten Bladeren door artikelen uit een tijdschrift
 
Zoeken naar met titel:
ABCDEFGHIJKLMNOPQRSTUVWXYZ

     Tijdschrift beschrijving
       Alle jaargangen van het bijbehorende tijdschrift
         Alle afleveringen van het bijbehorende jaargang
                                       Alle artikelen van de bijbehorende aflevering
 
                             38 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Ab initio prediction of the Li5Ge2 Zintl compound Tipton, William W.
 2014
 93 C p. 133-136
4 p.
 artikel
2 Adsorption and diffusion of lithium on 1T-MoS2 monolayer Xu, B.
 2014
 93 C p. 86-90
5 p.
 artikel
3 A multiscale method for the analysis of defect behavior in Mo during electron irradiation Rest, J.
 2014
 93 C p. 169-177
9 p.
 artikel
4 A RESTful API for exchanging materials data in the AFLOWLIB.org consortium Taylor, Richard H.
 2014
 93 C p. 178-192
15 p.
 artikel
5 Characterization and comparison of grain boundary character distributions in cemented carbides with different binder phases Yuan, Xiaokun
 2014
 93 C p. 144-150
7 p.
 artikel
6 Corrigendum to “Comparison of spherical and cubical statistical volume elements with respect to convergence, anisotropy and localization behavior” [Comput. Mater. Sci. 63 (2012) 91–104] Glüge, R.
 2014
 93 C p. 255-
1 p.
 artikel
7 Crystal structure and free energy of Ti2Ni3 precipitates in Ti–Ni alloys from first principles Lang, P.
 2014
 93 C p. 46-49
4 p.
 artikel
8 Damage nucleation from repeated dislocation absorption at a grain boundary Pan, Zhiliang
 2014
 93 C p. 206-209
4 p.
 artikel
9 Density functional study of X monodoped and codoped (X=C, N, S, F) anatase TiO2 Xi, Xinguo
 2014
 93 C p. 1-5
5 p.
 artikel
10 Diffusion behavior in Nickel–Aluminum and Aluminum–Uranium diluted alloys Ramunni, Viviana P.
 2014
 93 C p. 112-124
13 p.
 artikel
11 Diffusion properties of liquid lithium–lead alloys from atomistic simulation Wang, Bo
 2014
 93 C p. 74-80
7 p.
 artikel
12 Direct quantification of solute effects on grain boundary motion by atomistic simulations Sun, Hao
 2014
 93 C p. 137-143
7 p.
 artikel
13 Effect of vacancies (O, Ti) on the interfacial bonding strength and magnetoelectricity in Fe/BaTiO3: A first-principles study Deng, Lei
 2014
 93 C p. 6-10
5 p.
 artikel
14 Electronic band structure and volume-dependent lattice dynamical properties of superconductor Sr (AlGe) Parlak, Cihan
 2014
 93 C p. 201-205
5 p.
 artikel
15 Electronic structure and X-ray magnetic circular dichroic of Neodymium doped ZnTe using the GGA+U approximation Zaari, H.
 2014
 93 C p. 91-96
6 p.
 artikel
16 Evaluation of the band-gap of Ruddlesden–Popper tantalates Ramirez-de-Arellano, J.M.
 2014
 93 C p. 160-163
4 p.
 artikel
17 First-principles calculations of elastic and thermodynamic properties of the four main intermetallic phases in Al–Zn–Mg–Cu alloys Li, C.M.
 2014
 93 C p. 210-220
11 p.
 artikel
18 First-principles investigation of the electronic and lattice vibrational properties of Mg2C Li, Tongwei
 2014
 93 C p. 234-238
5 p.
 artikel
19 IFC 2014
 93 C p. IFC-
1 p.
 artikel
20 Irradiation effects in single-walled carbon nanotubes: Density-functional theory based treatments Zhang, Chao
 2014
 93 C p. 15-21
7 p.
 artikel
21 Kinetic Monte Carlo simulation of the effective diffusivity in grain boundary networks Deng, Jie
 2014
 93 C p. 36-45
10 p.
 artikel
22 Magnetism and electronic structure in Zn and Ti doped CoO: A first-principles study Yin, M.Y.
 2014
 93 C p. 193-200
8 p.
 artikel
23 Modelling, simulation and experimental validation of heat transfer in selective laser melting of the polymeric material PA12 Riedlbauer, D.
 2014
 93 C p. 239-248
10 p.
 artikel
24 Molecular dynamics study of carbon-nanotube shuttle-memory on graphene nanoribbon array Kang, Jeong Won
 2014
 93 C p. 164-168
5 p.
 artikel
25 Molecular dynamics study of ultrathin lubricant films with functional end groups: Thermal-induced desorption and decomposition Li, B.
 2014
 93 C p. 11-14
4 p.
 artikel
26 Multiscale approach for the nonlinear behavior of cementitious composite Madke, Rohit Raju
 2014
 93 C p. 29-35
7 p.
 artikel
27 Numerical simulation of coarsening in binary solder alloys Gräser, Carsten
 2014
 93 C p. 221-233
13 p.
 artikel
28 Origin of the morphological change from rafted structure to irregular shape of the γ′ phase in single crystal nickel-based superalloys Tanimoto, T.
 2014
 93 C p. 56-61
6 p.
 artikel
29 Patterned arrangement regulated mechanical properties of hydrogenated graphene Li, Yinfeng
 2014
 93 C p. 68-73
6 p.
 artikel
30 Pinning force from multiple second-phase particles in grain growth Wang, Nan
 2014
 93 C p. 81-85
5 p.
 artikel
31 Positron energy levels in zinc chalcogenides ZnS, ZnSe, and ZnTe Benosman, F.
 2014
 93 C p. 22-28
7 p.
 artikel
32 Prediction of residual stresses in multi-pass welded joint using Idealized Explicit FEM accelerated by a GPU Ikushima, Kazuki
 2014
 93 C p. 62-67
6 p.
 artikel
33 Short range orders in molten Al: An ab initio molecular dynamics study Ma, Jianbo
 2014
 93 C p. 97-103
7 p.
 artikel
34 Structural, electronical and thermal properties of XVO4 (X = Y, Gd) vanadate crystals Rahnamaye Aliabad, H.A.
 2014
 93 C p. 125-132
8 p.
 artikel
35 Structural, mechanical, electronic and optical properties of layered ternary nitrides SrZrN2 and SrHfN2: First-principles calculations Tian, Hao
 2014
 93 C p. 249-254
6 p.
 artikel
36 The effect of H adsorption on the electronic and magnetic states in the hybrid structure of graphene and BN Zhao, Man
 2014
 93 C p. 50-55
6 p.
 artikel
37 The nature behind the preferentially embrittling effect of impurities on the ductility of tungsten Pan, Zhiliang
 2014
 93 C p. 104-111
8 p.
 artikel
38 Theoretical investigation of band gap and optical properties of ZnO1− x Te x alloys (x =0, 0.25, 0.5, 0.75 and 1) Noor, N.A.
 2014
 93 C p. 151-159
9 p.
 artikel
                             38 gevonden resultaten
 
 Koninklijke Bibliotheek - Nationale Bibliotheek van Nederland