| nr |
titel |
auteur |
tijdschrift |
jaar |
jaarg. |
afl. |
pagina('s) |
type |
| 1 |
Ab initio prediction of elastic and thermal properties of cubic TiO2
|
Miloua, R.
|
|
|
50 |
7 |
p. 2142-2147
|
artikel
|
| 2 |
Ab initio study of structural, elastic and vibrational properties of praseodymium chalcogenides
|
Kocak, B.
|
|
|
50 |
7 |
p. 1958-1964
|
artikel
|
| 3 |
Adsorption and penetration of hydrogen in W: A first principles study
|
Moitra, Amitava
|
|
|
50 |
7 |
p. 2291-2294
|
artikel
|
| 4 |
An ANFIS model for the prediction of flow stress of Ti600 alloy during hot deformation process
|
Han, Yuanfei
|
|
|
50 |
7 |
p. 2273-2279
|
artikel
|
| 5 |
An efficient method for computing the binding energy of an adsorbed molecule within a periodic approach. The application to vinyl fluoride at rutile TiO2(110) surface
|
Scaranto, J.
|
|
|
50 |
7 |
p. 2080-2086
|
artikel
|
| 6 |
A new method to predict the metadynamic recrystallization behavior in 2124 aluminum alloy
|
Lin, Y.C.
|
|
|
50 |
7 |
p. 2038-2043
|
artikel
|
| 7 |
A new multi-scale modeling approach based on hygro-Cosserat theory for self-induced stress in hydrating cementitious mortars
|
Jeong, Jena
|
|
|
50 |
7 |
p. 2063-2074
|
artikel
|
| 8 |
A robust nano-mechanics approach for tensile and modal analysis using atomistic–continuum mechanics method
|
Huang, Chao-Jen
|
|
|
50 |
7 |
p. 2245-2248
|
artikel
|
| 9 |
Atomic diffusion in the Fe [001] ∑=5 (310) and (210) symmetric tilt grain boundary
|
Wen, Yan-Ni
|
|
|
50 |
7 |
p. 2087-2095
|
artikel
|
| 10 |
Bounding box framework for efficient phase field simulation of grain growth in anisotropic systems
|
Vanherpe, Liesbeth
|
|
|
50 |
7 |
p. 2221-2231
|
artikel
|
| 11 |
Clustering metrics for two-phase composites
|
Wilding, Samuel E.
|
|
|
50 |
7 |
p. 2262-2272
|
artikel
|
| 12 |
Correlation between hardness and elastic moduli of the covalent crystals
|
Jiang, Xue
|
|
|
50 |
7 |
p. 2287-2290
|
artikel
|
| 13 |
Dependence of pressure on elastic, electronic and optical properties of CeO2 and ThO2: A first principles study
|
Boudjemline, A.
|
|
|
50 |
7 |
p. 2280-2286
|
artikel
|
| 14 |
Determination of the phase diagram from interatomic potentials: The iron–chromium case
|
Bonny, G.
|
|
|
50 |
7 |
p. 2216-2220
|
artikel
|
| 15 |
Effects of the piezoelectric phase’s geometric properties on effective coefficients of 1–3 piezoelectric composites
|
Li, Yan
|
|
|
50 |
7 |
p. 2135-2141
|
artikel
|
| 16 |
Electronic processes in molecular dynamics simulations of nanoscale metal tips under electric fields
|
Parviainen, S.
|
|
|
50 |
7 |
p. 2075-2079
|
artikel
|
| 17 |
Ferromagnetic properties, electronic structures, and formation energies of Zn vacancy monodoping and (Zn vacancy, Li) codoped ZnO by first principles study
|
Chen, Yifei
|
|
|
50 |
7 |
p. 2157-2161
|
artikel
|
| 18 |
First-principles calculations of the structural and elastic properties of OsSi2 at high pressure
|
Tani, Jun-ichi
|
|
|
50 |
7 |
p. 2009-2013
|
artikel
|
| 19 |
Frequency analysis of perfect and defective SWCNTs
|
Parvaneh, Vali
|
|
|
50 |
7 |
p. 2051-2056
|
artikel
|
| 20 |
Geometries, stabilities, and electronic properties of Y n Si (n =2–14) clusters: Density-functional theory investigations
|
Zhao, Wen-Jie
|
|
|
50 |
7 |
p. 2167-2171
|
artikel
|
| 21 |
Half-metallic antiferromagnetic in Mn2ZnCa
|
Wang, Wen-Ze
|
|
|
50 |
7 |
p. 2253-2256
|
artikel
|
| 22 |
High-pressure structural and electronic behaviors of superhard BC5: Density functional calculations
|
Zhang, Ji-Dong
|
|
|
50 |
7 |
p. 2249-2252
|
artikel
|
| 23 |
IFC
|
|
|
|
50 |
7 |
p. IFC
|
artikel
|
| 24 |
Implementation and testing of Lanczos-based algorithms for Random-Phase Approximation eigenproblems
|
Grüning, Myrta
|
|
|
50 |
7 |
p. 2148-2156
|
artikel
|
| 25 |
Mesoscale finite element prediction of concrete failure
|
Shahbeyk, Sharif
|
|
|
50 |
7 |
p. 1973-1990
|
artikel
|
| 26 |
Multi-cycle viscoplastic deformation of polypropylene
|
Drozdov, A.D.
|
|
|
50 |
7 |
p. 1991-2000
|
artikel
|
| 27 |
Multi-field coupled numerical simulation of microstructure evolution during the hot rolling process of GCr15 steel rod
|
Gu, Sen-dong
|
|
|
50 |
7 |
p. 1951-1957
|
artikel
|
| 28 |
New crystal plasticity constitutive model for large strain deformation in single crystals of magnesium
|
Izadbakhsh, Adel
|
|
|
50 |
7 |
p. 2185-2202
|
artikel
|
| 29 |
Nonlocal effects in the forced vibration of an elastically connected double-carbon nanotube system under a moving nanoparticle
|
Şimşek, Mesut
|
|
|
50 |
7 |
p. 2112-2123
|
artikel
|
| 30 |
Numerical multi-scale modeling for textile woven fabric against ballistic impact
|
Ha-Minh, Cuong
|
|
|
50 |
7 |
p. 2172-2184
|
artikel
|
| 31 |
On the efficiency of algorithms for computing a micromechanical constitutive equations coupled with damage
|
Razafindramary, D.
|
|
|
50 |
7 |
p. 2001-2008
|
artikel
|
| 32 |
Phase-field simulations of gas density within bubbles in metals under irradiation
|
Millett, Paul C.
|
|
|
50 |
7 |
p. 2044-2050
|
artikel
|
| 33 |
Phonon and thermodynamic properties of Al–Mn compounds: A first-principles study
|
Shang, S.L.
|
|
|
50 |
7 |
p. 2096-2103
|
artikel
|
| 34 |
Prediction of fracture in press bend forming of aluminum alloy high-stiffener integral panels
|
Yu, Yan
|
|
|
50 |
7 |
p. 2232-2244
|
artikel
|
| 35 |
RETRACTED: Modeling ductile to brittle transition temperature of functionally graded steels by artificial neural networks
|
Nazari, Ali
|
|
|
50 |
7 |
p. 2028-2037
|
artikel
|
| 36 |
Size-dependent non-linear mechanical properties of graphene nanoribbons
|
Georgantzinos, S.K.
|
|
|
50 |
7 |
p. 2057-2062
|
artikel
|
| 37 |
Study of structural, elastic and electronic properties of GdX (X=Bi, Sb) compounds using LSDA and LSDA+ U approach
|
Boukhari, N.
|
|
|
50 |
7 |
p. 1965-1972
|
artikel
|
| 38 |
Temperature and strain rate dependent constitutive model of TRIP steels for low-temperature applications
|
Yoo, Seong-Won
|
|
|
50 |
7 |
p. 2014-2027
|
artikel
|
| 39 |
Temporal development of melt-pool morphology and clad geometry in laser powder deposition
|
Fallah, Vahid
|
|
|
50 |
7 |
p. 2124-2134
|
artikel
|
| 40 |
The effect of grain size on the nanocrystalline growth in metals and its simulation by Monte Carlo method
|
Sabeti, S.A.
|
|
|
50 |
7 |
p. 2104-2111
|
artikel
|
| 41 |
The structural stabilities of Al3(Sc1− x M x ) by first-principles calculations
|
zhang, Hui
|
|
|
50 |
7 |
p. 2162-2166
|
artikel
|
| 42 |
The theoretical strength of fcc crystals under multiaxial loading
|
Černý, Miroslav
|
|
|
50 |
7 |
p. 2257-2261
|
artikel
|
| 43 |
Validated numerical analysis of residual stresses in Safety Relief Valve (SRV) nozzle mock-ups
|
Muránsky, O.
|
|
|
50 |
7 |
p. 2203-2215
|
artikel
|
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