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                             36 gevonden resultaten
nr titel auteur tijdschrift jaar jaarg. afl. pagina('s) type
1 Accelerated atomistic simulation study on the stability and mobility of carbon tri-interstitial cluster in cubic SiC Jiang, H.
 2014
 89 C p. 182-188
7 p.
 artikel
2 Adsorption of perfluoropentacene on aluminum (100) surface: Structural and electronic properties from first principle study Saranya, G.
 2014
 89 C p. 216-223
8 p.
 artikel
3 An elastic phase field model for thermal oxidation of metals: Application to zirconia Asle Zaeem, Mohsen
 2014
 89 C p. 122-129
8 p.
 artikel
4 A new model for calculating the adsorption equilibrium constant of water vapor in micropores of activated carbon Yao, Xiaolong
 2014
 89 C p. 137-141
5 p.
 artikel
5 Asymptotic and uncertainty analyses of a phase field model for void formation under irradiation Wang, Nan
 2014
 89 C p. 165-175
11 p.
 artikel
6 Atomistic simulation of the eutectic mixture in bulk and nano-layered Ag–40at.%Cu alloy Brodacka, S.
 2014
 89 C p. 30-35
6 p.
 artikel
7 Can twins enhance the elastic stiffness of face-centered-cubic metals? Shen, Dejiu
 2014
 89 C p. 24-29
6 p.
 artikel
8 Corrigendum to “Effect of the interphase on large deformation behaviour of polymer–clay nanocomposites near the glass transition: 2D RVE computational modelling” [Comput. Mater. Sci. 84 (2014) 244–254] Figiel, Łukasz
 2014
 89 C p. 264-
1 p.
 artikel
9 Density functional study of XRh (X=Sc, Y, Ti and Zr) intermetallic compounds Fatima, Bushra
 2014
 89 C p. 205-215
11 p.
 artikel
10 Development of a level set methodology to simulate grain growth in the presence of real secondary phase particles and stored energy – Application to a nickel-base superalloy Agnoli, Andrea
 2014
 89 C p. 233-241
9 p.
 artikel
11 Effect of ply stacking sequence on buckling behavior of E-glass/epoxy laminated composites Heidari-Rarani, M.
 2014
 89 C p. 89-96
8 p.
 artikel
12 Effect of Re content on the γ/γ′ interface: A Monte Carlo simulation Zhang, Xingming
 2014
 89 C p. 75-79
5 p.
 artikel
13 Effects of the fiber orientation and fiber aspect ratio on the tensile strength of Csf/Mg composites Tian, Wenlong
 2014
 89 C p. 6-11
6 p.
 artikel
14 Elastic, thermodynamic and electronic properties of LaF3 under pressure from first principles Lv, Zhenlong
 2014
 89 C p. 57-64
8 p.
 artikel
15 Electronic structure and dispersion of optical function of tantalum nitride as a visible light photo-catalyst Reshak, A.H.
 2014
 89 C p. 45-51
7 p.
 artikel
16 Electronic structure and stability of hydrogen defects in diamond and boron doped diamond: A density functional theory study Upadhyay, Ashutosh
 2014
 89 C p. 257-263
7 p.
 artikel
17 Electronic structure, magnetism and phase stability of isostructural Ga2MnCo–Ga2MnV Heusler alloys from first principles Chen, Jiahua
 2014
 89 C p. 130-136
7 p.
 artikel
18 Estimating electrical conductivity of multi-scale composites with conductive nanoparticles using bidirectional time marching percolation network mapping Pandey, Gaurav
 2014
 89 C p. 80-88
9 p.
 artikel
19 First-principles investigation of structural stability, mechanical properties and electronic structure of Ru1− x Re x B2 and Re1− x Ru x B2 borides Pan, Y.
 2014
 89 C p. 19-23
5 p.
 artikel
20 First-principles simulations of H centers in CaF2 Shi, H.
 2014
 89 C p. 247-256
10 p.
 artikel
21 IFC 2014
 89 C p. IFC-
1 p.
 artikel
22 Improved calculation of vibrational mode lifetimes in anharmonic solids – Part III: Extension to fourth moment Gao, Yang
 2014
 89 C p. 12-18
7 p.
 artikel
23 Investigating the influence of surface deviations in double walled carbon nanotube based nanomechanical sensors Patel, Ajay M.
 2014
 89 C p. 157-164
8 p.
 artikel
24 Melting of crystalline silicon thin films Nguyen, Hang T.T.
 2014
 89 C p. 97-101
5 p.
 artikel
25 Micromechanical study of influence of interface strength on mechanical properties of metal matrix composites under uniaxial and biaxial tensile loadings Qing, Hai
 2014
 89 C p. 102-113
12 p.
 artikel
26 Phase stabilities at a glance II: Ternary ordering variants of pyrite and marcasite type structures Bachhuber, Frederik
 2014
 89 C p. 114-121
8 p.
 artikel
27 Prediction of hole expansion ratio for automotive grade steels Paul, Surajit Kumar
 2014
 89 C p. 189-197
9 p.
 artikel
28 Simulation of deformation twins and their interactions with cracks Stoll, Anke
 2014
 89 C p. 224-232
9 p.
 artikel
29 Stochastic reconstruction of mixed-matrix membranes and evaluation of effective permeability Čapek, Pavel
 2014
 89 C p. 142-156
15 p.
 artikel
30 Structural and electronic properties of CuInS2 nanowire: A study of density functional theory Nayebi, Payman
 2014
 89 C p. 198-204
7 p.
 artikel
31 Structural and mechanical properties of Laves phases YCu2 and YZn2: First principles calculation analyzed with data mining approach Saidi, F.
 2014
 89 C p. 176-181
6 p.
 artikel
32 Structural and phonon dynamical stability of the hypothetical RbN and CsN compounds Lakdja, Abdelaziz
 2014
 89 C p. 1-5
5 p.
 artikel
33 Structure and energetics of Ni from ab initio molecular dynamics calculations Zhang, H.
 2014
 89 C p. 242-246
5 p.
 artikel
34 Systematic methodology for high temperature LCF life prediction of smooth and notched Ni-based superalloy with and without dwells Huang, Jia
 2014
 89 C p. 65-74
10 p.
 artikel
35 Thermoelectric properties of Li2PbGeS4 polar chalcopyrites single crystals as photovoltaic candidate Khan, Wilayat
 2014
 89 C p. 52-56
5 p.
 artikel
36 Transport characteristics of water molecules in carbon nanotubes investigated by using molecular dynamics simulation Vijayaraghavan, V.
 2014
 89 C p. 36-44
9 p.
 artikel
                             36 gevonden resultaten
 
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